Compounds similar to this structure
COc1cccc(CN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzylamine20781-22-047 % similar
3-Methoxybiphenyl2113-56-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
3-Iodobenzylamine696-40-247 % similar
3-Iodoanisole766-85-847 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-946 % similar
3,4,5-Trimethoxybenzylamine18638-99-845 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-145 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-244 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-644 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-844 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-744 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-844 % similar
3-Methoxythioanisole2388-74-144 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-844 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-244 % similar
Benzylamine100-46-943 % similar
Anisole100-66-343 % similar
3-Methoxydiphenylamine101-16-643 % similar
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