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.
(R)-(-)-2-Heptanol6033-24-537 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-037 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-536 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-836 % similar
4-(3-Phenylpropyl)piperidine18495-82-436 % similar
1-Amino-3-phenylpropan-2-ol50411-26-236 % similar
Meth537-46-236 % similar
N-Benzyl-3-hydroxyazetidine54881-13-936 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-836 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-336 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-536 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-036 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-436 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-836 % similar
2-Phenylethyl isobutyrate103-48-036 % similar
Formetorex15302-18-836 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-636 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-536 % similar
Diphenylmethane101-81-536 % similar
(2R,4R)-(-)-Pentanediol42075-32-136 % similar
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