Compounds similar to this structure
COC1=CC(=CC(=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethoxybiphenyl2132-80-133 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-433 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-333 % similar
3-Methoxy-5-methylphenol3209-13-033 % similar
5-(Trifluoromethyl)-m-anisidine349-55-333 % similar
2-Amino-7-methoxytetralin4003-89-833 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
Pterostilbene537-42-833 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
3-Fluoro-5-methoxyphenylboronic acid609807-25-233 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
5-Methoxypyridin-3-ylamine64436-92-633 % similar
N-Methyl-4-methoxybenzylamine702-24-933 % similar
2,4,6-Trimethoxybenzaldehyde830-79-533 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
Desglymidodrine3600-87-133 % similar
5-Methoxytryptamine608-07-133 % similar
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