Compounds similar to this structure
O=C=Nc1ccc(Br)cc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-bromophenyl)amine4316-58-933 % similar
4-Fluorobromobenzene460-00-433 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
2-Methylphenyl isocyanate614-68-633 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
Methyl 3-isocyanatobenzoate41221-47-033 % similar
5-Chloro-2-methylphenyl isocyanate40411-27-632 % similar
4-Bromophenylacetic acid1878-68-832 % similar
4-Bromo-4'-chlorobenzophenone27428-57-532 % similar
2-Isocyanatobenzonitrile42066-86-432 % similar
4-Bromobenzamide698-67-932 % similar
Bromobenzene108-86-132 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-032 % similar
2-Bromo-4,6-difluorophenyl isocyanate190774-48-232 % similar
3,3′-Dimethylbiphenyl 4,4′-diisocyanate91-97-431 % similar
(4-Bromophenyl)acetonitrile16532-79-931 % similar
4-Chlorophenyl isothiocyanate2131-55-731 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-331 % similar
1-Bromo-4-(methylsulphonyl)benzene3466-32-831 % similar
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