Compounds similar to this structure
O=C(O)c1ccc2c(c1)C1(OC2=O)c2ccc(O)cc2Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Naphthalenedicarboxylic acid1141-38-435 % similar
4,4′-Oxybis[benzoic acid]2215-89-635 % similar
5-Hydroxyisophthalic acid618-83-735 % similar
3,5-Dihydroxybenzoic acid99-10-535 % similar
4-Fluoro-3-methylbenzoic acid403-15-635 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-235 % similar
5-Hydroxyphthalide55104-35-335 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-334 % similar
Monomethyl terephthalate1679-64-734 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-734 % similar
Mono-methyl isophthalate1877-71-034 % similar
Methyl 2,4-dihydroxybenzoate2150-47-234 % similar
2-Ethenylbenzene-1,4-dicarboxylic acid216431-29-734 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-434 % similar
Tetrabromophenolphthalein76-62-034 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-933 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-533 % similar
6-Hydroxy-1-naphthoic acid2437-17-433 % similar
4-Amino-3-methoxybenzoic acid2486-69-333 % similar
3-Amino-4-methoxybenzoic acid2840-26-833 % similar
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