Compounds similar to this structure
CC(O)=Nc1ccc(C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenacetin62-44-236 % similar
4-Bromo-2-methylbenzoic acid68837-59-236 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-036 % similar
4-Chloro-2-methylbenzoic acid7499-07-236 % similar
2-Fluoro-4-methylbenzoic acid7697-23-636 % similar
2-Bromo-4-methylbenzoic acid7697-27-036 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-836 % similar
5-(Chlorosulfonyl)-2-hydroxybenzoic acid17243-13-936 % similar
Trolamine salicylate2174-16-536 % similar
5-Carboxy-8-hydroxyquinoline5852-78-836 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-836 % similar
5-Nitrosalicylic acid96-97-936 % similar
Phthalic acid88-99-336 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
2,3-Naphthalenedicarboxylic acid2169-87-136 % similar
4,6-Dimethylisophthalic acid2790-09-236 % similar
2,6-Dihydroxybenzoic acid303-07-136 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-436 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-936 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-036 % similar
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