Compounds similar to this structure
COC1=CC=C(C=C1)C2=NOC(=C2)COEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzonitrile874-90-832 % similar
4-Methylanisole104-93-832 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
4-Methoxypyridine620-08-632 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
Ethyl 4-methoxyphenylacetate14062-18-131 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-331 % similar
Coixol532-91-231 % similar
2,4-Dimethoxybenzylamine20781-20-831 % similar
(6-Methoxypyridin-3-yl)methanol58584-63-731 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-031 % similar
2-(4-Methoxyphenyl)ethylamine55-81-231 % similar
4,4′-Dimethoxydiphenylamine101-70-231 % similar
4-Bromoanisole104-92-731 % similar
P-Anisidine104-94-931 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
(+-)-Ancymidol12771-68-531 % similar
Photoanethole15638-14-931 % similar
2,7-Dimethoxynaphthalene3469-26-931 % similar
(4-Methoxyphenyl)-borane45713-46-031 % similar
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