Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-231 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-431 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-531 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-531 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-131 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-131 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
2-Phenethyl propionate122-70-331 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
DL-Phenylalanine150-30-131 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-831 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-831 % similar
DL-β-Phenylalanine614-19-731 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
Phenylalanine63-91-231 % similar
D-Phenylalanine673-06-331 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-031 % similar
Dibenzyl succinate103-43-531 % similar
Sodium phenylacetate114-70-531 % similar
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