Compounds similar to this structure
CC1=NC(=C(C=C1)N)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-835 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
2,7-Dimethylquinoline93-37-835 % similar
2-Methyl-6-(trifluoromethyl)pyridin-3-amine383907-17-335 % similar
6-Amino-2-methylquinoline65079-19-835 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-335 % similar
2,6-Diaminotoluene823-40-534 % similar
2-Methoxy-3-methylpyrazine2847-30-534 % similar
2-Chloro-3-methoxyaniline113206-03-434 % similar
2-Amino-6-bromoanisole116557-46-134 % similar
2-Amino-6-methoxypyridine17920-35-334 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-034 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
Neocuproine hemihydrate34302-69-733 % similar
3-Fluoro-2-methoxyaniline437-83-233 % similar
4-Fluoro-2-methoxyaniline450-91-933 % similar
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