Compounds similar to this structure
CN1C(=O)c2ccccc2S1(=O)=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-433 % similar
N-Carbethoxyphthalimide22509-74-633 % similar
Pht-ala-oh4192-28-333 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-533 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-433 % similar
N-(2-Bromoethyl)phthalimide574-98-133 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
1,2-Diacetylbenzene704-00-732 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar
Phthalimidopropiophenone19437-20-832 % similar
Ammonium o-carboxybenzenesulfonate6939-89-532 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-732 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-532 % similar
Folpet133-07-332 % similar
1-Methylisatin2058-74-432 % similar
N-Phthaloylglycine4702-13-032 % similar
2-(Dimethylamino)benzoic acid610-16-232 % similar
Saccharin81-07-232 % similar
Phosmet732-11-631 % similar
Anthraquinone84-65-131 % similar
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