Compounds similar to this structure
COc1ccc(OC)c(S(N)(=O)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-434 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-734 % similar
2,4-Dimethoxycinnamic acid6972-61-834 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-534 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-034 % similar
para-Cresidine120-71-833 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-733 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-133 % similar
4-Methoxyphthalic acid1885-13-833 % similar
3-Methoxyphenethylamine2039-67-033 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
4-Chloro-2,5-dimethylbenzenesulfonamide219689-73-333 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-233 % similar
2-Fluorobenzenesulfonamide30058-40-333 % similar
4-Methoxybenzamide3424-93-933 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
7-Methoxy-2-tetralone4133-34-033 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-833 % similar
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