Compounds similar to this structure
O=C(c1ccccc1)c1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentamethylbenzophenone20386-33-840 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-140 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-140 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-540 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-140 % similar
(2-Chlor-5-iod-phenyl)-(4-fluoro-phenyl)-methanone915095-86-240 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
2,4,6-Trimethylbenzophenone954-16-539 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-539 % similar
4-(Acryloyloxy)benzophenone22535-49-539 % similar
2-Hydroxybenzophenone117-99-739 % similar
2-Methylbenzophenone131-58-839 % similar
2-Benzoylthiophene135-00-239 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-239 % similar
2-Iodobenzophenone25187-00-239 % similar
4-Bromo-4'-chlorobenzophenone27428-57-539 % similar
2-Aminobenzophenone2835-77-039 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-339 % similar
2-Benzoylpyrrole7697-46-339 % similar
2-Benzoylpyridine91-02-139 % similar
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