Compounds similar to this structure
CCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-335 % similar
Sodium valerate6106-41-835 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-135 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-135 % similar
(2-Butyl-5-nitro-1-benzofuran-3-yl)(4-hydroxyphenyl)methanone141645-16-135 % similar
Flopropione2295-58-135 % similar
2-Chloro-4'-fluoropropiophenone347-93-335 % similar
Aurin603-45-235 % similar
4'-(tert-Butyl)propiophenone71209-71-735 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-435 % similar
1-(4-Butoxyphenyl)ethanone5736-89-035 % similar
Benzyl 4-hydroxybenzoate94-18-835 % similar
3-Heptanone106-35-434 % similar
5-Dodecanone19780-10-034 % similar
Valeric anhydride2082-59-934 % similar
Pentanoyl chloride638-29-934 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-034 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-534 % similar
4-Hydroxyphenylacetic acid156-38-734 % similar
Olivetol500-66-334 % similar
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