Compounds similar to this structure
COC1=CC=C(C=C1)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxybenzene621-23-839 % similar
Acetanisole100-06-139 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-039 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-439 % similar
Resveratrol trimethyl ether22255-22-739 % similar
1-(4-Methoxyphenyl)ethanol3319-15-139 % similar
4-Methoxybenzamide3424-93-939 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-539 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
Chlorotrianisene569-57-339 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
N-Methyl-4-methoxybenzylamine702-24-939 % similar
p-Anisic anhydride794-94-539 % similar
1,3-Dimethoxybenzene151-10-038 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
4-Methoxypyridine N-oxide1122-96-938 % similar
3,4-Dimethylanisole4685-47-638 % similar
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