Compound database

Compounds similar to this structure

OSNH2OOCC(=O)c1ccc(S(N)(=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′-Fluoroacetophenone403-42-947 % similar 4-Bromobenzenesulfonamide701-34-847 % similar 4-Chlorobenzenesulfonamide98-64-647 % similar P-Bromoacetophenone99-90-147 % similar P-Chloroacetophenone99-91-247 % similar Piceol99-93-447 % similar Benzenesulfonamide98-10-247 % similar Acetophenone98-86-247 % similar Mafenide acetate13009-99-946 % similar p-Hydrazinobenzenesulphonamide4392-54-545 % similar 4-Acetylbenzoic acid586-89-045 % similar 4-Acetylbiphenyl92-91-145 % similar Acetanisole100-06-144 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar 4-Dimethylaminoacetophenone2124-31-444 % similar 4-Acetylbenzaldehyde3457-45-244 % similar 4-Acetyl-4'-methylbiphenyl5748-38-944 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar 4′-Ethylacetophenone937-30-444 % similar 4′-tert-Butylacetophenone943-27-144 % similar