Compounds similar to this structure
O=Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-435 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-734 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
Armstrong's acid81-04-934 % similar
4-Ethoxybenzaldehyde10031-82-034 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-034 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar
4-(Diethylamino)benzaldehyde120-21-834 % similar
4-Butylbenzaldehyde1200-14-234 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar
Chromotropic acid148-25-434 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-034 % similar
4-Isopropoxybenzaldehyde18962-05-534 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-634 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-834 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-034 % similar
4-Isobutylbenzaldehyde40150-98-934 % similar
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