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.
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
Methylparaben99-76-341 % similar
Methyl 3-hydroxybenzoate19438-10-941 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-241 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-941 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
3-Chlorophthalic anhydride117-21-540 % similar
Trimethyl trimellitate2459-10-140 % similar
2,4-Dihydroxybenzophenone131-56-639 % similar
2,4-Dihydroxybenzhydrazide13221-86-839 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-639 % similar
Sodium gentisate4955-90-239 % similar
2',4'-Dihydroxypropiophenone5792-36-939 % similar
2',5'-Dihydroxypropiophenone938-46-539 % similar
1,8-Naphthalic anhydride81-84-539 % similar
6-Amino-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one51649-83-339 % similar
Fluorescein2321-07-539 % similar
3-Hydroxyphenyl benzoate136-36-738 % similar
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