Compounds similar to this structure
O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-244 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-744 % similar
3-Chlorosalicylic acid1829-32-944 % similar
2,3-Quinolinedicarboxylic acid643-38-943 % similar
Phthalic acid88-99-343 % similar
Coumarin-3-carboxylic acid531-81-742 % similar
2-Hydroxy-1-naphthoic acid2283-08-142 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-941 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-741 % similar
Salicylic acid69-72-741 % similar
Bicinchoninic acid1245-13-241 % similar
1-Naphthylphthalamic acid132-66-140 % similar
2-Chlorobenzoic acid118-91-240 % similar
9H-Fluorene-1-carboxylic acid6276-03-540 % similar
4-Ethyl-1-naphthoic acid91902-58-840 % similar
6-Methoxy-1-naphthoic acid36112-61-540 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-340 % similar
5,5'-Methylenedisalicylic acid122-25-840 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-540 % similar
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