Compounds similar to this structure
CCCCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-337 % similar
4-Butylbenzoyl chloride28788-62-737 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
Isopropylparaben4191-73-537 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
3',4'-Dihydroxypropiophenone7451-98-137 % similar
4-Butoxybenzoic acid1498-96-036 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-436 % similar
3-Octanone106-68-336 % similar
2-Octanone111-13-736 % similar
2-Undecanone112-12-936 % similar
Hexanoyl chloride142-61-036 % similar
4-Undecanone14476-37-036 % similar
n-Caproic anhydride2051-49-236 % similar
2-Tetradecanone2345-27-936 % similar
2-Pentadecanone2345-28-036 % similar
2-Tridecanone593-08-836 % similar
2-Dodecanone6175-49-136 % similar
4-Decanone624-16-836 % similar
2-Nonadecanone629-66-336 % similar
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