Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
Chromanone491-37-234 % similar
Benzosuberone826-73-334 % similar
o-sec-Butylphenol89-72-534 % similar
1-Amino-4-hydroxyanthraquinone116-85-834 % similar
2-Ethoxybenzoic acid134-11-234 % similar
1-Acetyl-3-indolinone16800-68-334 % similar
Propioveratrone1835-04-734 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
3-Oxo-1-indancarboxylic acid29427-69-834 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
3′-Nitropropiophenone17408-16-134 % similar
Plumbagin481-42-534 % similar
Chrysophanol481-74-334 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-434 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-434 % similar
4′-Hydroxybutyrophenone1009-11-633 % similar
EDDHA1170-02-133 % similar
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