Compounds similar to this structure
CC(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidin-4-ol4727-72-438 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
(+)-1-Phenylethanol1517-69-738 % similar
4-(3-Phenylpropyl)pyridine2057-49-038 % similar
(R)-(-)-2-Hexanol26549-24-638 % similar
Benzenebutanol3360-41-638 % similar
6-Methyl-2-heptanol4730-22-738 % similar
(S)-(+)-2-Hexanol52019-78-038 % similar
Pentylbenzene538-68-138 % similar
Dibenzylhydroxylamine621-07-838 % similar
2-Hexanol626-93-738 % similar
1-Phenylethanol98-85-138 % similar
2-Methyl-4-phenyl-2-butanol103-05-938 % similar
2-Phenylethyl formate104-62-138 % similar
Ethylbenzene100-41-437 % similar
Benzyl alcohol100-51-637 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-337 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
Decylbenzene104-72-337 % similar
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