Compounds similar to this structure
COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyazobenzene2396-60-343 % similar
2,5-Dimethoxytoluene24599-58-443 % similar
2,4-Dimethoxyaniline2735-04-843 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-143 % similar
2-(4-Methoxyphenyl)ethylamine55-81-243 % similar
1,3,5-Trimethoxybenzene621-23-843 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3-Dimethoxybenzene151-10-042 % similar
Acetanisole100-06-141 % similar
4-Methoxy-2-methylaniline102-50-141 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-941 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxybenzamide3424-93-941 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
Page 4 of 10