Compounds similar to this structure
COC1=C(C=CC(=C1)N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-phenylenediamine25462-61-734 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-834 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-034 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
1,2-Dimethoxybenzene91-16-734 % similar
3,4-Difluoroaniline3863-11-434 % similar
3,4-Xylidine95-64-734 % similar
2-Bromo-5-fluorobenzenamine1003-99-234 % similar
3-Amino-4-bromophenol100367-37-134 % similar
2-Anisidine hydrochloride134-29-234 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
3,5-Difluoro-4-methoxyaniline363-47-334 % similar
2-Bromo-4-methylaniline583-68-634 % similar
2,3-Dimethoxyaniline6299-67-834 % similar
4-Chloro-3-methylaniline7149-75-934 % similar
2-Bromo-5-chlorobenzenamine823-57-434 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-134 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-634 % similar
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