Compounds similar to this structure
COC1=CC=C(C=C1)CN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-735 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-435 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-635 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-735 % similar
Mbba26227-73-635 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
4-Nitroanisole100-17-434 % similar
4-Methoxybenzenesulfonamide1129-26-634 % similar
Methyl anisate121-98-234 % similar
4-Methoxyphenylphosphonic acid21778-19-834 % similar
4-Methoxyphenyl glycidyl ether2211-94-134 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-034 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar
4-Methoxyphenyl carbonochloridate7693-41-634 % similar
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