Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-631 % similar
6-Methylanthranilic acid4389-50-831 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-531 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-331 % similar
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-031 % similar
2-Fluoro-6-methylbenzoic acid90259-27-131 % similar
5-Dehydro tolvaptan137973-76-331 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-331 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-031 % similar
Dibenzosuberone1210-35-131 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Propafenone hydrochloride34183-22-731 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-030 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-330 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-830 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-430 % similar
2,6-Dimethylbenzenethiol118-72-930 % similar
Poly(P-phenylene oxide)25134-01-430 % similar
2-Fluoro-1,3-dimethylbenzene443-88-930 % similar
1,8-Dimethylnaphthalene569-41-530 % similar
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