Compounds similar to this structure
COC1=CC=CC(=C1OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-150 % similar
1,2-Dimethoxybenzene91-16-750 % similar
2-Amino-6-methoxybenzoic acid53600-33-249 % similar
2-Methoxy-6-methylaniline50868-73-048 % similar
2,6-Dimethoxytoluene5673-07-448 % similar
2-Fluoro-6-methoxyaniline446-61-747 % similar
2,6-Dimethoxybenzylamine20781-22-047 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-946 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
Syringol91-10-146 % similar
2,3-Dimethoxybenzoic acid1521-38-646 % similar
2,3-Dimethoxybenzamide1521-39-746 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-445 % similar
para-Cresidine120-71-845 % similar
3,4,5-Trimethoxyaniline24313-88-045 % similar
2-Chloroanisole766-51-845 % similar
2,2'-Dimethoxybiphenyl4877-93-444 % similar
4-Chloro-2-methoxybenzenamine93-50-544 % similar
5-Chloro-2-methoxyaniline95-03-444 % similar
O-Dianisidine119-90-443 % similar
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