Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenyl butadiene1450-63-138 % similar
3-Bromophenacyl bromide18523-22-338 % similar
2,3'-Dichloroacetophenone21886-56-638 % similar
Propyl benzoate2315-68-638 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-438 % similar
1-Benzoyl-4-piperidone24686-78-038 % similar
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
N-(2-Chloroethyl)benzamide26385-07-938 % similar
Alagebrium chloride341028-37-338 % similar
3,4-Diaminobenzophenone39070-63-838 % similar
1,1-Diphenylethylene530-48-338 % similar
Chalcone epoxide5411-12-138 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-738 % similar
2-Bromoethyl benzoate939-54-838 % similar
2-Chloroethyl benzoate939-55-938 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-737 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-837 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-937 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-537 % similar
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