Compounds similar to this structure
O=C(CCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-039 % similar
4-Fluoro-N-methylbenzamide701-49-539 % similar
4-Fluorobenzyl chloride352-11-439 % similar
Fluanisone1480-19-938 % similar
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione189028-93-138 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-738 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-038 % similar
4-Fluorobenzamidine2339-59-538 % similar
Phenacyl chloride532-27-438 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
3-(4-Fluorophenyl)propionic acid459-31-438 % similar
4-Phenylphenacyl chloride635-84-738 % similar
Pipamperone1893-33-038 % similar
2-Chloro-4'-fluorobenzophenone1806-23-138 % similar
7-Fluoro-1-tetralone2840-44-038 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-738 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
Dihydrochalcone1083-30-337 % similar
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