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.
para-Dimethylaminobenzaldehyde100-10-738 % similar
4-Cyanobenzaldehyde105-07-738 % similar
Cuminaldehyde122-03-238 % similar
4-Anisaldehyde123-11-538 % similar
Protocatechuic aldehyde139-85-538 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar
4-(Methylthio)benzaldehyde3446-89-738 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
4-(Trifluoromethyl)benzaldehyde455-19-638 % similar
4-Ethylbenzaldehyde4748-78-138 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar
4-Ethynylbenzaldehyde63697-96-138 % similar
4-tert-Butylbenzaldehyde939-97-938 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
Metanilic acid121-47-137 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-237 % similar
Fast yellow ab101-50-837 % similar
Aminomalononitrile p-toluenesulphonate5098-14-637 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
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