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.
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-435 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-135 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-235 % similar
3-Amino-4-methoxybenzenesulfonyl fluoride498-74-835 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-035 % similar
2-Aminoanisole-4-sulfonic acid98-42-035 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-235 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-535 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
4-Methoxy-2-methylaniline102-50-134 % similar
2-Bromo-5-methoxypyridine105170-27-234 % similar
2-Chloro-5-methoxypyridine139585-48-134 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-034 % similar
Resveratrol trimethyl ether22255-22-734 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
1-(4-Methoxyphenyl)ethanol3319-15-134 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
Chlorotrianisene569-57-334 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-934 % similar
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