Compounds similar to this structure
COC1=C(C(=CC=C1)OC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
7-Methoxyindole3189-22-838 % similar
2-Ethoxybenzenemethanamine37806-29-438 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
4-Methoxy-1H-indole4837-90-538 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
3-Fluoro-2-iodoanisole7079-54-138 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
8-Methoxyquinoline938-33-038 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Methoxythioanisole2388-73-038 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
2-Methoxybenzenesulfonyl chloride10130-87-737 % similar
3,4-Dimethoxyphenethylamine120-20-737 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-437 % similar
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