Compounds similar to this structure
O=C(O)c1c(O)ccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-035 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-335 % similar
Anthrarufin117-12-435 % similar
Gallic acid149-91-735 % similar
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone14918-69-535 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-035 % similar
1,10-Phenanthroline-2,9-dicarboxylic acid57709-61-235 % similar
Pyrrole-2-carboxylic acid634-97-935 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2-Bromobenzoic acid88-65-335 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-235 % similar
Calconcarboxylic acid3737-95-935 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-935 % similar
2-Nitroso-1-naphthol132-53-635 % similar
3-Fluorophthalic acid1583-67-135 % similar
6-Hydroxy-2-naphthoic acid16712-64-435 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-335 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-835 % similar
3-Aminophthalic acid5434-20-835 % similar
N-1-Naphthylacetamide575-36-035 % similar
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