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.
Phenylethyl isovalerate140-26-134 % similar
1-Benzyl-3-hydroxypiperidine14813-01-534 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-034 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-434 % similar
Ethyl 2,4-diphenylbutanoate53608-81-434 % similar
Neopentylbenzene1007-26-733 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-933 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
N-Methylbenzylamine103-67-333 % similar
Dimethylbenzylamine103-83-333 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-933 % similar
Benzenebutanamine13214-66-933 % similar
1-Bromo-4-phenylbutane13633-25-533 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-533 % similar
(-)-2-Butanol14898-79-433 % similar
(+-)-2-Butanol15892-23-633 % similar
Benzyldimethylsilane1631-70-533 % similar
Trichloro(6-phenylhexyl)silane18035-33-133 % similar
(-)-3-Phenyllactic acid20312-36-133 % similar
2-(3-Phenylpropyl)pyridine2110-18-133 % similar
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