Compounds similar to this structure
CNCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-4'-methyldiphenylamine39253-43-539 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
4-Methoxyphenoxyacetic acid1877-75-439 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-439 % similar
1-Methoxy-4-(methylthio)benzene1879-16-939 % similar
4-Isopropylanisole4132-48-339 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
N-Methyl-3-pyridinemethanamine20173-04-038 % similar
4-Methoxyphenyl glycidyl ether2211-94-138 % similar
4-Methoxyphenyl isothiocyanate2284-20-038 % similar
4-Methoxyphenyl isocyanate5416-93-338 % similar
(3-Fluorobenzyl)methylamine90389-84-738 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
4-Methoxypyridine620-08-638 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-338 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-238 % similar
Anethole104-46-138 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
4-Anisaldehyde123-11-538 % similar
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