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.
2-Hydroxy-1-naphthoic acid2283-08-1100 % similar
9-Anthracenecarboxylic acid723-62-663 % similar
2,6-Dihydroxybenzoic acid303-07-158 % similar
Methyl 2-hydroxy-1-naphthoate947-65-958 % similar
1-Hydroxy-2-naphthoic acid86-48-656 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-254 % similar
1-Naphthoic acid86-55-553 % similar
(+)-BINOL18531-94-750 % similar
(-)-Binol18531-99-250 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-750 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-050 % similar
1,1′-Bi-2-naphthol602-09-550 % similar
3-Hydroxy-2-naphthoic acid92-70-650 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-649 % similar
1,2-Dihydroxynaphthalene574-00-548 % similar
Isoquinoline-1-carboxylic acid486-73-747 % similar
Acridine-9-carboxylic acid5336-90-347 % similar
2-Hydroxy-1-naphthaldehyde708-06-547 % similar
Salicylic acid69-72-747 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-946 % similar
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