Compounds similar to this structure
C1CC2=C(C3=CC=CC=C31)C(=O)OC2=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl oxalate7579-36-431 % similar
1,3-Indandione606-23-531 % similar
2-Indanone615-13-431 % similar
6-Methoxy-1-indanone13623-25-130 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-430 % similar
2-(Phenoxymethyl)benzoic acid724-98-130 % similar
Kresoxim-methyl143390-89-030 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-430 % similar
2'-Ethylpropiophenone16819-79-730 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-630 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-030 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-730 % similar
2-Ethylbenzoic acid612-19-130 % similar
2-(Bromomethyl)benzoic acid7115-89-130 % similar
2-(Bromomethyl)benzoic acid786593-22-430 % similar
2-(Chloromethyl)benzoic acid85888-81-930 % similar
2(3H)-Benzofuranone553-86-630 % similar
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