Compounds similar to this structure
C1CCN(C(C1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Phenyllactic acid7326-19-439 % similar
(+-)-3-Phenyllactic acid828-01-339 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-239 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-439 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-839 % similar
N-Phthaloyl-L-glutamine3343-29-139 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-439 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-339 % similar
Benzylsuccinic acid36092-42-939 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-939 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-439 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-239 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-239 % similar
Benzylsuccinic acid884-33-339 % similar
Boc-D-N-me-phe DCHA102185-45-539 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-L-prolinyl-L-proline129223-22-939 % similar
Boc-N-me-phe DCHA40163-88-039 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-238 % similar
(S)-Mandelic acid17199-29-038 % similar
2-Indancarboxylic acid25177-85-938 % similar
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