Compounds similar to this structure
COc1cc[n+]([O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-734 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-434 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
4-Methoxybenzamide3424-93-934 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-634 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
Chlorotrianisene569-57-334 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-034 % similar
N-Methyl-4-methoxybenzylamine702-24-934 % similar
p-Anisic anhydride794-94-534 % similar
4,4′-Dimethoxyazoxybenzene1562-94-334 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-034 % similar
(4-Methoxyphenyl)acetamide6343-93-734 % similar
3,4-Dimethoxy-2-methylpyridine N-oxide72830-07-034 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
p-Anisic acid100-09-433 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
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