Compounds similar to this structure
O=C(c1ccccc1)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetonitrile614-16-438 % similar
Tetraphenylethylene632-51-938 % similar
3-Chloropropiophenone936-59-438 % similar
Isobutyl benzoate120-50-337 % similar
3-Phenylbutyrophenone1533-20-637 % similar
2-Benzylcyclopentanone2867-63-237 % similar
Hippuric acid495-69-237 % similar
Glyceryl tribenzoate614-33-537 % similar
Phenylglyoxal1074-12-037 % similar
4-Phenylbenzophenone2128-93-037 % similar
Benzoyl cyanide613-90-137 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-937 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-937 % similar
1-Phenyl-3-methyl-4-benzoyl-5-pyrazolone4551-69-337 % similar
Benzyl benzoate120-51-436 % similar
Di-O-benzoyldiethylene glycol120-55-836 % similar
N,N-Diethylbenzamide1696-17-936 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-236 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
Pentaerythrityl tetrabenzoate4196-86-536 % similar
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