Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar
Pyridine-4-carbaldehyde872-85-538 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-438 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-638 % similar
4-Cyanobenzaldehyde105-07-738 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar
4-(Trifluoromethyl)benzaldehyde455-19-638 % similar
4-(Bromomethyl)benzaldehyde51359-78-538 % similar
3,4-Dimethylbenzaldehyde5973-71-738 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-538 % similar
4-Ethynylbenzaldehyde63697-96-138 % similar
4-Formylphenylboronic acid87199-17-538 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-938 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-737 % similar
3-Bromophenylmethylsulfone34896-80-537 % similar
3-(Methylsulphonyl)aniline35216-39-837 % similar
4-Pentylbenzaldehyde6853-57-237 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
2-Methylsulfonylthiophene38695-60-236 % similar
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