Compounds similar to this structure
CCc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-039 % 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-Ethylbenzamide33695-58-839 % similar
4-Methoxybenzamide3424-93-939 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-039 % similar
Chlorotrianisene569-57-339 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
4-Ethylphenylacetone75251-24-039 % similar
p-Anisic anhydride794-94-539 % similar
4′-Ethylacetophenone937-30-439 % similar
1,3-Diethylbenzene141-93-538 % similar
1,3-Dimethoxybenzene151-10-038 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-838 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-438 % similar
Variamine blue3566-44-738 % similar
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