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.
4-Chloro-3-methoxyaniline13726-14-242 % similar
2,6-Dimethoxybenzoic acid1466-76-842 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-042 % similar
2,6-Dimethoxybenzoyl chloride1989-53-342 % similar
2-Methoxyphenethylamine2045-79-642 % similar
Methyl 2,6-dimethoxybenzoate2065-27-242 % similar
7-Methoxyindole3189-22-842 % similar
2-Bromo-3-fluoroanisole446-59-342 % similar
4-Methoxy-1H-indole4837-90-542 % similar
3-Chloro-4-methoxyaniline5345-54-042 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-542 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-542 % similar
3-Fluoro-2-iodoanisole7079-54-142 % similar
2-Fluoro-6-methoxyphenol73943-41-642 % similar
8-Methoxyquinoline938-33-042 % similar
2,5-Dimethoxyaniline102-56-741 % similar
2-Methoxy-N-methyaniline10541-78-341 % similar
2,4-Dimethoxyaniline2735-04-841 % similar
2,3-Dimethoxypyridine52605-97-741 % similar
M-Anisidine536-90-341 % similar
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