Compounds similar to this structure
COC1=C(C=CC=C1Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-732 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
1,3-Dibromo-2-chlorobenzene19230-27-432 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-032 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-532 % similar
1,2-Dimethoxybenzene91-16-732 % similar
1,2-Dibromobenzene583-53-932 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-132 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-732 % similar
5-Bromo-quinolin-8-ylamine53472-18-732 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-932 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-031 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-931 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-531 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-531 % similar
2,3-Diamino-6-methoxypyridine28020-38-431 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-031 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-931 % similar
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