Compounds similar to this structure
COC1=CN=CC(=C1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxyaniline5345-54-033 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
4-Fluoro-3-methoxyaniline64465-53-833 % similar
3-Iodo-4-methoxybenzenamine74587-12-533 % similar
1-Methoxy-3,5-dimethylbenzene874-63-533 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-833 % similar
6-Methoxy-8-aminoquinoline90-52-833 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-532 % similar
2,4-Dimethoxybenzylamine20781-20-832 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-132 % similar
5-Methoxypicolinaldehyde22187-96-832 % similar
5-Amino-2,3-dichloropyridine98121-41-632 % similar
2,4,6-Trimethoxypyrimidine13106-85-932 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-232 % similar
5-Methoxyresorcinol2174-64-332 % similar
1,3-Dichloro-5-methoxybenzene33719-74-332 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
3-Aminopyridine462-08-832 % similar
3,5-Dimethoxyphenol500-99-232 % similar
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