Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)propionic acid10516-71-946 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-246 % similar
3-Methylanisole100-84-545 % similar
3-Chloroanisole2845-89-845 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
Ethyl 3-methoxybenzeneacetate35553-92-545 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-145 % similar
(3-Nitrobenzyl)methylamine19499-61-745 % similar
3-Methoxydiphenylamine101-16-644 % similar
3-Methoxybenzonitrile1527-89-544 % similar
3-Methoxyphenol150-19-644 % similar
3-Methoxybiphenyl2113-56-644 % similar
3-Bromoanisole2398-37-044 % similar
Tris(3-methoxyphenyl)phosphine29949-84-644 % similar
M-Anisidine536-90-344 % similar
3-Iodoanisole766-85-844 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-143 % similar
1-(3-Methoxyphenyl)piperazine16015-71-743 % similar
3-Methoxy-L-phenylalanine33879-32-242 % similar
N-Benzyl-4-methoxyaniline17377-95-642 % similar
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