Compounds similar to this structure
CCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4'-Trihydroxybenzophenone1470-79-736 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
Phenylparaben17696-62-736 % similar
4-(Hexyloxy)phenol18979-55-036 % similar
4-Butylbenzoic acid20651-71-236 % similar
4-(Octyloxy)phenol3780-50-536 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-636 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
5-Benzoylvaleric acid4144-62-136 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-036 % similar
p-Trifluoromethylpropiophenone711-33-136 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-636 % similar
Diphenolic acid126-00-136 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-536 % similar
Benzarone1477-19-635 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-235 % similar
1-(4-Propylphenyl)ethanone2932-65-235 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-635 % similar
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