Compounds similar to this structure
NC(CO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,4-Di-O-benzyl-D-threitol91604-41-035 % similar
Formetorex15302-18-835 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-835 % similar
L-4,4'-Biphenylalanine155760-02-435 % similar
D-4,4'-Biphenylalanine170080-13-435 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-335 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-135 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
Benzeneethanamine64-04-034 % similar
Fluorene-9-methanol24324-17-234 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
2-Benzylpiperidine32838-55-434 % similar
1,2-Diphenylethyl-N-methylamine53663-25-534 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-234 % similar
Dl-homophenylalanine1012-05-134 % similar
(S)-4-Benzylthiazolidine-2-thione171877-39-734 % similar
D-Homophenylalanine82795-51-534 % similar
L-Homophenylalanine943-73-734 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-234 % similar
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