Compounds similar to this structure
CC(C)(CO)NCC1=CC=CC=C1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-733 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-533 % similar
1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide36457-58-633 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-633 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-133 % similar
N-Methylphenethylamine589-08-233 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-333 % similar
tert-Butylbenzene98-06-633 % similar
AMPSO68399-79-133 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-133 % similar
Phentermine hydrochloride1197-21-332 % similar
N-Benzyl-1,3-propanediamine13910-48-032 % similar
N-(Phenylmethyl)thiourea621-83-032 % similar
2-(Benzylamino)pyridine6935-27-932 % similar
Benzylboronic acid pinacol ester87100-28-532 % similar
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