Compounds similar to this structure
C1CC2C=CC1C3C2C(=O)OC3=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,6-Tetrahydrophthalic anhydride85-43-841 % similar
Tetrahydrophthalic anhydride935-79-541 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-340 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-639 % similar
Dicyclohexyl-3,4,3',4'-tetracarboxylic dianhydride122640-83-937 % similar
Difluoroacetic anhydride401-67-235 % similar
Isobutyric anhydride97-72-335 % similar
Tetrahydro-1H-5,9-methanopyrano(3,4-d)oxepine-1,3,6,8(4H)-tetrone6053-46-934 % similar
Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-334 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-033 % similar
Rikacid MH19438-60-933 % similar
3a,4,5,7a-Tetrahydro-6-methyl-1,3-isobenzofurandione19438-64-333 % similar
3a,4,7,7a-Tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione3647-74-333 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-333 % similar
1,1-Dimethylethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate154970-45-332 % similar
Isomethyltetrahydrophthalic anhydride3425-89-631 % similar
Methyl cyclopropanecarboxylate2868-37-331 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-231 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-031 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar
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