Compounds similar to this structure
O=C(c1ccc(F)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybenzophenone117-99-739 % similar
2-Chloroanthraquinone131-09-939 % similar
2-Methylbenzophenone131-58-839 % similar
3-Fluorobenzoyl chloride1711-07-539 % similar
2-Iodobenzophenone25187-00-239 % similar
2-Aminobenzophenone2835-77-039 % similar
3′-Fluoroacetophenone455-36-739 % similar
2-Chloro-4′-fluoroacetophenone456-04-239 % similar
4-Fluorobenzoic acid hydrazide456-06-439 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-439 % similar
1-Amino-5-chloroanthraquinone117-11-339 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-239 % similar
4'-Fluorochalcone399-10-039 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-539 % similar
2-Chlorobenzoyl isothiocyanate5067-90-339 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-839 % similar
4′-Fluoroacetophenone403-42-939 % similar
4-Fluorobenzoic acid456-22-439 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-739 % similar
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