Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-methylbenzoate3556-86-339 % similar
4-Hydroxy-3-methylbenzoic acid499-76-338 % similar
3-Hydroxy-4-methylbenzoic acid586-30-138 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-938 % similar
Propyl gallate121-79-938 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-638 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-238 % similar
Methyl vanillate3943-74-638 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-638 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-038 % similar
Orthocaine536-25-438 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-538 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
Ethyl caffeate102-37-438 % similar
Dihydrocaffeic acid1078-61-138 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-638 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
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