Compounds similar to this structure
C1=CC2=C(C(=C1)O)NC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzoic acid585-76-234 % similar
2,3,4-Trihydroxybenzoic acid610-02-634 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-334 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-534 % similar
Naphthalamic acid5811-88-134 % similar
1-Hydroxy-2-naphthoic acid86-48-634 % similar
8-Quinolinecarboxylic acid86-59-934 % similar
Benzofuran-7-carboxylic acid90484-22-334 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-934 % similar
Trolamine salicylate2174-16-534 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-534 % similar
Salicylsalicylic acid552-94-334 % similar
2-Chloroquinoline-3-carboxylic acid73776-25-734 % similar
5,7-Dichlorokynurenic acid131123-76-734 % similar
6-Pentadecylsalicylic acid16611-84-034 % similar
Ginkgoneolic acid20261-38-534 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-233 % similar
Pamoic acid130-85-833 % similar
5-Acetylsalicylic acid13110-96-833 % similar
1-Naphthylphthalamic acid132-66-133 % similar
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