Compounds similar to this structure
O=C(c1ccc(F)cc1)c1cccs1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-634 % similar
2-Octanoylthiophene30711-41-234 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-833 % similar
4-Fluorochalcone1608-51-133 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-433 % similar
4-Phenylbenzophenone2128-93-033 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-233 % similar
2-Fluorobenzophenone342-24-533 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-533 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-033 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-433 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-833 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-733 % similar
2-Amidinothiophene hydrochloride54610-70-733 % similar
4′-Trifluoromethylbenzophenone728-86-933 % similar
4-Fluorothiobenzamide22179-72-232 % similar
4-Fluorobenzamidine2339-59-532 % similar
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