Compounds similar to this structure
C1=CC=C(C(=C1)CN)BrEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoindoline496-12-832 % similar
Phthalane496-14-032 % similar
α,α′-Dichloro-o-xylene612-12-432 % similar
1,2-Benzenedimethanol612-14-632 % similar
1,4-Dihydronaphthalene612-17-932 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-032 % similar
9,10-Dihydrophenanthrene776-35-232 % similar
Fluorene86-73-732 % similar
[2-(2-Ethyl-1-piperidinyl)phenyl]methanamine1094828-99-532 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-331 % similar
2,5-Dichlorobenzylamine10541-69-231 % similar
5-Bromo-2-pyridinemethanamine173999-23-031 % similar
2,4-Difluorobenzylamine72235-52-031 % similar
2,5-Difluorobenzenemethanamine85118-06-531 % similar
2,5-Dimethylbenzenemethanamine93-48-131 % similar
2,4-Dimethylbenzenemethanamine94-98-431 % similar
2,4-Dichlorobenzenemethanamine95-00-131 % similar
2,4,5-Trifluorobenzyl amine168644-93-731 % similar
2-Bromothioanisole19614-16-531 % similar
2-Bromostyrene2039-88-531 % similar
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