Compound database

Compounds similar to this structure

OSOOOHO=Cc1ccc(S(=O)(=O)O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-632 % similar 4-Morpholinobenzaldehyde1204-86-032 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar Methyl 4-formylbenzoate1571-08-032 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar 4-(Allyloxy)benzaldehyde40663-68-132 % similar 4-Propoxybenzaldehyde5736-85-632 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-032 % similar 4-(Acetyloxy)benzaldehyde878-00-232 % similar 3-Hydroxybenzaldehyde100-83-432 % similar 3,5-Dihydroxybenzaldehyde26153-38-832 % similar 1-(4′-Sulfophenyl)-3-carboxy-5-pyrazolone118-47-832 % similar 4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar 4-Formylphenylboronic acid pinacol ester128376-64-732 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar 4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-932 % similar