Compounds similar to this structure
O=C(O)[C@@H]1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-chg-oh198543-96-338 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-438 % similar
Bz-glu-oh6094-36-638 % similar
1-Aminoindane hydrochloride70146-15-538 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-337 % similar
2-(2-Chlorophenyl)glycine141196-64-737 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-637 % similar
(2-Fluorophenyl)glycine2343-27-337 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid29270-30-237 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-637 % similar
2-(2-Chlorophenyl)glycine88744-36-937 % similar
Fmoc-D-nle-oh112883-41-737 % similar
Fmoc-L-glutamic acid121343-82-637 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-037 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-337 % similar
2-Cyano-D-phenylalanine263396-41-437 % similar
L-2-Cyanophenylalanine263396-42-537 % similar
N-Benzyl-L-proline31795-93-437 % similar
(-)-3-Phenyllactic acid20312-36-137 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
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