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.
2,4-Pentanediol625-69-436 % similar
(2S,4S)-(+)-Pentanediol72345-23-436 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-036 % similar
2-Phenylethyl bromide103-63-936 % similar
Phenethyl iodide17376-04-436 % similar
Benzeneethanethiol4410-99-536 % similar
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
(±)-2-Dodecanol10203-28-835 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
3-Phenylpropyltrichlorosilane13617-40-835 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-335 % similar
(±)-2-Undecanol1653-30-135 % similar
2-Octanol4128-31-835 % similar
(R)-2-Octanol5978-70-135 % similar
(+)-2-Octanol6169-06-835 % similar
2-Nonanol628-99-935 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-235 % similar
3-Methyl-1-phenyl-2-butanone2893-05-235 % similar
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