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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4-Hydroxybenzaldehyde123-08-046 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-846 % similar 4-Nitrobenzenesulfonic acid138-42-144 % similar 4-Aminoazobenzene-4′-sulfonic acid104-23-443 % similar Naphthalene-2-sulfonic acid120-18-342 % similar 3,4-Diaminobenzenesulfonic acid7474-78-442 % similar 4-Formylphenylboronic acid87199-17-542 % similar 4-Methylbenzaldehyde104-87-041 % similar 4-Chlorobenzaldehyde104-88-141 % similar 4-Bromobenzaldehyde1122-91-441 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar Tris(4-formylphenyl)amine119001-43-341 % similar 4-Iodobenzaldehyde15164-44-041 % similar 4-Vinylbenzaldehyde1791-26-041 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-441 % similar 4-Fluorobenzaldehyde459-57-441 % similar 4-Aminobenzaldehyde556-18-341 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar Benzaldehyde100-52-741 % similar Pyridinium p-toluenesulfonate24057-28-141 % similar