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.
2,4-Diaminoanisole615-05-431 % similar
2,3-Dimethoxyaniline6299-67-831 % similar
1,3-Dimethyl-1H-pyrazol-4-amine64517-88-031 % similar
4,6-Dimethoxy-2-methylthiopyrimidine90905-46-731 % similar
P-Anisidine104-94-931 % similar
3,4-Diaminotoluene496-72-031 % similar
2,6-Dimethoxytoluene5673-07-431 % similar
Sulfamethoxypyridazine80-35-331 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-431 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-031 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-631 % similar
2-Chloro-3-methoxyaniline113206-03-431 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-031 % similar
2-Amino-6-bromoanisole116557-46-131 % similar
2-Chloro-6-methoxypyrazine33332-30-831 % similar
2-Amino-5-chloro-6-picoline36936-23-931 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-931 % similar
5-Iodo-6-methyl-pyridin-2-ylamine75073-11-931 % similar
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