Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminobenzoate87-25-243 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-343 % similar
3-Hydroxyphthalic anhydride37418-88-543 % similar
Hexyl 4-hydroxybenzoate1083-27-842 % similar
Heptylparaben1085-12-742 % similar
Octyl p-hydroxybenzoate1219-38-142 % similar
Dodecyl 4-hydroxybenzoate2664-60-042 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-442 % similar
Phthalide87-41-242 % similar
Ethyl 1-naphthalenecarboxylate3007-97-442 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-942 % similar
Ethyl 2-methoxybenzoate7335-26-442 % similar
cis-3-Hexenyl anthranilate65405-76-742 % similar
Mono(2-ethylhexyl) phthalate4376-20-941 % similar
2-Hydroxybenzophenone117-99-741 % similar
Benzyl phthalate523-31-941 % similar
Butylidenephthalide551-08-641 % similar
Propyl cinnamate7778-83-841 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-940 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-840 % similar
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