Compounds similar to this structure
COC1=CC(=C(C=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxybenzofuran13391-28-135 % similar
2-Chloro-4-methoxypyridine17228-69-235 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
6-Methoxy-2-naphthol5111-66-035 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
6-Methoxy-2-methylquinoline1078-28-035 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-035 % similar
2,3-Dimethoxyphenethylamine3213-29-435 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
5-Methoxytryptophol712-09-435 % similar
5-Methoxy-α-methyltryptamine1137-04-835 % similar
Methoxamine hydrochloride61-16-535 % similar
4-Methylanisole104-93-834 % similar
4-Methoxypyridine620-08-634 % similar
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