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.
3,4-Difluorobenzaldehyde34036-07-233 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
Flavianic acid483-84-133 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-233 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
4-Pentylbenzaldehyde6853-57-233 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid89-36-133 % similar
3,5-Diamino-4-methylbenzenesulfonic acid98-25-933 % similar
Ensulizole27503-81-733 % similar
Sulfosalicylic acid dihydrate5965-83-333 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-533 % similar
3-Nitrobenzenesulfonic acid98-47-533 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
Page 8 of 10