Compounds similar to this structure
N=c1cc(-c2ccc(Br)cc2)[nH][nH]1Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Bromophenyl)-1H-pyrazol-3-amine78583-82-1100 % similar
3-Amino-5-phenylpyrazole1572-10-761 % similar
3-(4-Fluorophenyl)-1H-pyrazol-5-amine72411-52-060 % similar
5-(4-Methylphenyl)-1H-pyrazol-3-amine78597-54-360 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-144 % similar
4,4''-Dibromo-P-terphenyl17788-94-244 % similar
4,4′-Dibromobiphenyl92-86-444 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-942 % similar
2-Amino-5-bromopyridine1072-97-542 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-739 % similar
4-Bromo-P-terphenyl1762-84-138 % similar
4-Bromobiphenyl92-66-038 % similar
1,4-Dibromobenzene106-37-638 % similar
4-Bromo-M-terphenyl54590-37-338 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-837 % similar
2,4,6-Tris(4-bromophenyl)-1,3,5-triazine30363-03-237 % similar
4-Bromo-4'-iodobiphenyl105946-82-535 % similar
4-(4-Bromophenyl)pyridine39795-60-335 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-035 % similar
4-Bromo-4'-methylbiphenyl50670-49-035 % similar
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