Compounds similar to this structure
CC1=C(C=CC(=N1)OC)NEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
3-Amino-6-methoxypyridazine7252-84-833 % similar
4-Chloro-2-methoxybenzenamine93-50-533 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-433 % similar
6-Methoxypicolinic acid26893-73-233 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-232 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-832 % similar
3-Methoxypyridazine19064-65-432 % similar
5-Amino-4-methylpyrimidine3438-61-732 % similar
4,5-Dimethoxy-2-methylaniline41864-45-332 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-132 % similar
4,6-Dimethoxypyrimidine5270-94-032 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-232 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-332 % similar
2-Methoxy-5-(trifluoromethyl)pyridine175277-45-932 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-732 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2-Anisidine hydrochloride134-29-231 % similar
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