Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloropropiophenone37885-41-937 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-337 % similar
2,5-Dimethylbenzophenone4044-60-437 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-137 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-637 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-436 % similar
6,13-Pentacenequinone3029-32-136 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-536 % similar
Lobenzarit63329-53-336 % similar
4-Aminobenzophenone1137-41-336 % similar
4-Hydroxybenzophenone1137-42-436 % similar
4-Methylbenzophenone134-84-936 % similar
4,4'-Diphenoxybenzophenone14984-21-536 % similar
4-Fluorobenzophenone345-83-536 % similar
4-Iodobenzophenone6136-66-936 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
4-Bromobenzophenone90-90-436 % similar
3,4-Dihydroxybenzophenone10425-11-336 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
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