Compounds similar to this structure
O=C(c1ccc(Br)cc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-bromophenyl)benzene7511-49-138 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-638 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-137 % similar
Bromobenzene108-86-136 % similar
4-Nitrobenzophenone1144-74-736 % similar
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
2-(4-Bromophenoxy)acetic acid1878-91-736 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-536 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-336 % similar
2-(4-Bromophenyl)-2-methylpropanoic acid32454-35-636 % similar
4-Fluoro-4'-methoxybenzophenone345-89-136 % similar
1-(4-Bromophenyl)cyclopropane-1-carboxylic acid345965-52-836 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
Methyl (4-bromophenyl)acetate41841-16-136 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
Yellox120638-55-336 % similar
4-Bromo-P-terphenyl1762-84-136 % similar
4-Bromobiphenyl92-66-036 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
5-Bromo-1,3-benzenedicarboxylic acid23351-91-936 % similar
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