Compounds similar to this structure
CC(C#N)c1cccc(C(=O)c2ccccc2)c1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-231 % similar
Methyl m-cyanobenzoate13531-48-131 % similar
2-Amino-5-bromobenzophenone39859-36-431 % similar
5-Bromo-2-hydroxybenzophenone55082-33-231 % similar
2'-Benzoylacetanilide85-99-431 % similar
Isobutyl benzoate120-50-330 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-330 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-630 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-130 % similar
2,4'-Dichlorobenzophenone85-29-030 % similar
Flucythrinate70124-77-530 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-430 % similar
Benzoylacetonitrile614-16-430 % similar
2-Chloro-5-nitrobenzophenone34052-37-430 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-130 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-130 % similar
Mebendazole31431-39-730 % similar
1,3-Diacetylbenzene6781-42-630 % similar
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