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.
4-Propylbenzaldehyde28785-06-036 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
4-Acetamidobenzaldehyde122-85-036 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-536 % similar
C.I. Fluorescent brightener 35138775-22-336 % similar
Dibenzofuran-2-sulphonic acid83863-63-236 % similar
2-Aminoanisole-4-sulfonic acid98-42-036 % similar
6-Hydroxynicotinaldehyde106984-91-235 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-735 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
4-Acetylbenzaldehyde3457-45-235 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-235 % similar
4-Nitrobenzaldehyde555-16-835 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
8-Amino-2-naphthalenesulfonic acid119-28-835 % similar
5-Amino-2-naphthalenesulfonic acid119-79-935 % similar
5-Sulfosalicylic acid97-05-235 % similar
2-Amino-4-sulfobenzoic acid98-43-135 % similar
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