Compounds similar to this structure
COC1=C(C(=CC=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyaniline2734-70-5100 % similar
2-Methoxy-6-methylaniline50868-73-072 % similar
2-Fluoro-6-methoxyaniline446-61-769 % similar
O-Anisidine90-04-058 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-658 % similar
3-Methoxy-2-methylaniline19500-02-858 % similar
2,3-Dimethoxyaniline6299-67-858 % similar
1,2-Dimethoxybenzene91-16-757 % similar
1,2,3-Trimethoxybenzene634-36-657 % similar
2-Methoxy-6-nitrobenzenamine16554-45-356 % similar
2-Amino-3-methoxybenzoic acid3177-80-856 % similar
2-Chloro-3-methoxyaniline113206-03-456 % similar
2,6-Dimethoxytoluene5673-07-454 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-952 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-052 % similar
Syringol91-10-152 % similar
2-Anisidine hydrochloride134-29-252 % similar
2,6-Dimethoxybenzylamine20781-22-052 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-352 % similar
2,2'-Dimethoxybiphenyl4877-93-450 % similar
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