Compounds similar to this structure
COc1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-140 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
Anisole100-66-339 % similar
4-Methoxybiphenyl613-37-639 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-239 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-238 % similar
Acetanisole100-06-138 % similar
2-Amino-5-methoxypyridine10167-97-238 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
p-Anisic anhydride794-94-538 % similar
Mafenide acetate13009-99-938 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-538 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-638 % similar
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