Compounds similar to this structure
CC1=CC2=C(CCC2=O)C=C1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
4-(Trifluoromethyl)-1-indanone68755-42-033 % similar
2-Methoxy-4-methylbenzoic acid704-45-033 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-533 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-933 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-033 % similar
6-Acetyltetralin774-55-033 % similar
Dihydrochalcone1083-30-332 % similar
2,5-Dimethylbenzyl chloride824-45-332 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
3,4-Diaminotoluene496-72-032 % similar
4,4'-Dimethylbenzophenone611-97-232 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
2,6-Dimethylnaphthalene581-42-032 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-932 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-032 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-232 % similar
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