Compounds similar to this structure
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Mandelic acid17199-29-031 % similar
(-)-Mandelic acid611-71-231 % similar
Mandelic acid611-72-331 % similar
Mandelic acid90-64-231 % similar
L-Tryptophan, N-((1,1-dimethylethoxy)carbonyl)-1-formyl-47355-10-231 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-731 % similar
Bz-glu-oh6094-36-631 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-931 % similar
Fmoc-L-3-fluorophe198560-68-830 % similar
Fmoc-D-4-methoxyphe201335-88-830 % similar
L-Tryptophyl-L-proline38136-75-330 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-430 % similar
2-Fluoro-L-phenylalanine19883-78-430 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-330 % similar
DL-2-Fluorophenylalanine2629-55-230 % similar
Benzoyl-dl-valine2901-80-630 % similar
2-Methyl-L-phenylalanine80126-53-030 % similar
2-Methyl-D-phenylalanine80126-54-130 % similar
2-Fluoro-D-phenylalanine97731-02-730 % similar
Fmoc-D-tyr-oh112883-29-130 % similar
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