Compounds similar to this structure
COC1=C(N=CC(=C1)N)ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-chloro-5-bromopyridine848366-28-935 % similar
4-Amino-o-anisic acid2486-80-835 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar
2,5-Diaminoanisole sulfate66671-82-735 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-735 % similar
5-Chloro-3-pyridinamine22353-34-034 % similar
5-Amino-2-chloropyridine5350-93-634 % similar
2-Chloroanisole766-51-834 % similar
3-Chloro-2-methoxypyridine13472-84-934 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-134 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-634 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-334 % similar
6,7-Dimethoxyquinazolin-4-amine21575-13-334 % similar
5-Amino-2-methoxybenzotrifluoride393-15-734 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-834 % similar
O-Dianisidine119-90-433 % similar
5-Amino-3-chloropyridazine29049-45-433 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-933 % similar
2-Methylpyrimidin-5-amine39889-94-633 % similar
4,5-Dimethoxy-2-methylaniline41864-45-333 % similar
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