Compounds similar to this structure
O=C(C(=O)c1ccc(Cl)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-640 % similar
Benzoyl cyanide613-90-140 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-640 % similar
Ethyl 4-chlorobenzoate7335-27-540 % similar
2-Chloroanthraquinone131-09-939 % similar
4-Cyanobenzophenone1503-49-739 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-939 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-139 % similar
2-Chlorobenzophenone5162-03-839 % similar
3-Chlorobenzoic acid535-80-839 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
Benzoyl bromide618-32-639 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-739 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-739 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-639 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-639 % similar
Phenylglyoxal1075-06-539 % similar
4,4′-Dimethoxybenzil1226-42-239 % similar
4-Chlorobenzhydryl chloride134-83-839 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-539 % similar
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