Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-946 % similar
2-Carboxybenzaldehyde119-67-546 % similar
Gallic acid149-91-746 % similar
Trimellitic acid528-44-946 % similar
Isophthalic acid121-91-545 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-245 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-745 % similar
5-Acetylsalicylic acid13110-96-845 % similar
6-Hydroxy-2-naphthoic acid16712-64-445 % similar
Salicylaldehyde90-02-844 % similar
4-Hydroxybenzoic acid99-96-744 % similar
5-Nitrosalicylaldehyde97-51-844 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-643 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-643 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-243 % similar
3,4-Difluorobenzoic acid455-86-743 % similar
3,4-Dichlorobenzoic acid51-44-543 % similar
3,4-Dibromobenzoic acid619-03-443 % similar
3,4-Dimethylbenzoic acid619-04-543 % similar
3,4-Diaminobenzoic acid619-05-643 % similar
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