Compounds similar to this structure
COc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-742 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-842 % similar
4-Methoxycinnamonitrile28446-68-642 % similar
1-(4-Methoxyphenyl)piperazine38212-30-542 % similar
Acetanisole100-06-141 % similar
4-Methoxy-2-methylaniline102-50-141 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
2-(4-Chlorophenoxy)ethanol1892-43-941 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-341 % 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
4-Methoxy-4'-methyldiphenylamine39253-43-541 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-041 % similar
N-Methyl-4-methoxybenzylamine702-24-941 % similar
4-Chlorophenyl chloroformate7693-45-041 % similar
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