Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,α-Dimethylphenethylamine hydrochloride300-42-532 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-732 % similar
2-Phenylethyl formate104-62-132 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
4-Amino-3-hydroxybutanoic acid352-21-632 % similar
2-(Benzyloxy)ethanamine38336-04-832 % similar
N-Benzylethylenediamine4152-09-432 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-032 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-232 % similar
4-Amino-3-hydroxybutanoic acid924-49-232 % similar
Benzenebutanol3360-41-632 % similar
Benzylboronic acid4463-42-732 % similar
(Phenylmethyl)hydrazine555-96-432 % similar
Dibenzylhydroxylamine621-07-832 % similar
O-Benzylhydroxylamine622-33-332 % similar
Benzenepropanenitrile645-59-032 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-932 % similar
L-4,4'-Biphenylalanine155760-02-432 % similar
D-4,4'-Biphenylalanine170080-13-432 % similar
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