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-Butoxybenzaldehyde5736-88-934 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-134 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-534 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-434 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-434 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-234 % similar
4-Carboxaldehydebenzocyclobutene112892-88-333 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-833 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
Protocatechuic aldehyde139-85-533 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-233 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-233 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
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