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.
Dihydrochalcone1083-30-337 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-137 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar
Flopropione2295-58-137 % similar
2-Chloro-4'-fluoropropiophenone347-93-337 % similar
Aurin603-45-237 % similar
4-Hydroxybenzenebutanoic acid7021-11-637 % similar
4'-(tert-Butyl)propiophenone71209-71-737 % similar
Dyclonine536-43-637 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-337 % similar
Benzyl 4-hydroxybenzoate94-18-837 % similar
Malabaricone B63335-24-036 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
Oxazolidin129-20-436 % similar
4-Hydroxyphenylacetic acid156-38-736 % similar
3-Chloropropiophenone936-59-436 % similar
4-Bromophenacyl bromide99-73-036 % similar
4-(Heptyloxy)phenol13037-86-036 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-636 % similar
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