Compounds similar to this structure
C1=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.
Methyl 5-methylsalicylate22717-57-332 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-932 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-132 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-232 % similar
Methyl 3-hydroxy-2-naphthoate883-99-832 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-732 % similar
Methyl salicylate119-36-832 % similar
2,4-Dichlorobenzoyl peroxide133-14-232 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-832 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
Monoperoxyphthalic acid2311-91-332 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-232 % similar
Aurin603-45-232 % similar
2,4-Dibromobenzoic acid611-00-732 % similar
Homophthalic anhydride703-59-332 % similar
4-Hydroxybenzophenone1137-42-431 % similar
Thiophene-2-carboxylic anhydride25569-97-531 % similar
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
2-Naphthol135-19-331 % similar
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