Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylaniline102-50-142 % similar
5-Methoxy-o-toluidine50868-72-942 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-942 % similar
2-Aminopyridine-4-boronic acid pinacol ester1195995-72-242 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-842 % similar
4-Chloro-7-methoxyquinoline68500-37-842 % similar
6-Methoxy-8-aminoquinoline90-52-842 % similar
2-Amino-5-methoxypyrimidine13418-77-442 % similar
4-Methoxypyridazine20733-11-342 % similar
6-Methoxyquinoline5263-87-642 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
(2-Aminopyridin-4-yl)methanol105250-17-741 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-641 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
2-Amino-4-methoxyphenol20734-76-341 % similar
2-Chloro-5-methoxybenzenamine2401-24-341 % similar
2-Amino-4-cyanopyridine42182-27-441 % similar
2-Fluoro-4-methoxyaniline458-52-641 % similar
2-Bromo-5-methoxybenzenamine59557-92-541 % similar
P-Anisidine104-94-940 % similar
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