Compounds similar to this structure
COC1=CC=C(C=C1)OCC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
1-(4-Methoxyphenyl)piperazine38212-30-533 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-833 % similar
p-Ethoxybenzamide55836-71-033 % similar
2,5-Dimethoxyaniline102-56-732 % similar
4-Methoxystilbene1142-15-032 % similar
N-(4-Methoxyphenyl)aniline1208-86-232 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
4-Methoxyazobenzene2396-60-332 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-132 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-832 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-432 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-332 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-732 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-832 % similar
2-Hydroxy-4-methoxybenzamide6745-77-332 % similar
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