Compound database

Compounds similar to this structure

HOOOOC1=CC2=C(C=C1O)C(=O)OC2=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
3-Iodophthalic anhydride28418-88-435 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-535 % similar 3-Methylphthalic anhydride4792-30-735 % similar 3-Fluorophthalic anhydride652-39-135 % similar 6-Hydroxy-1-naphthoic acid2437-17-435 % similar Triallyl trimellitate2694-54-435 % similar Isobutylparaben4247-02-335 % similar Methyl 2-hydroxy-p-toluate4670-56-835 % similar 3,7-Dihydroxy-2-naphthoic acid83511-07-335 % similar Benzyl 4-hydroxybenzoate94-18-835 % similar 5-FAM76823-03-535 % similar Fluorescein 6-isothiocyanate18861-78-435 % similar 2,7-Naphthalenediol582-17-234 % similar Benzylidenephthalide575-61-134 % similar Methyl 2-hydroxy-4-iodobenzoate18179-39-034 % similar Methyl 4-fluorosalicylate392-04-134 % similar 5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-234 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-434 % similar Methyl 4-methoxysalicylate5446-02-634 % similar Butylparaben94-26-834 % similar