Compounds similar to this structure
O=C(O)[C@@H]1Cc2ccccc2CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bz-glu-oh6094-36-638 % similar
p-Amino-DL-phenylalanine hydrate2922-41-038 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-838 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-738 % similar
Cyclohexylphenylacetic acid3894-09-538 % similar
Indoline-3-carboxylic acid39891-70-838 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-538 % similar
4-Amino-L-phenylalanine943-80-638 % similar
Boc-L-homophenylalanine100564-78-138 % similar
Fmoc-D-ser-oh116861-26-838 % similar
N-Cbz-D-leucine28862-79-538 % similar
Z-Dl-asparagine29880-22-638 % similar
N-Carbobenzoxy-dl-leucine3588-60-138 % similar
Z-D-Nva-oh42918-89-838 % similar
Boc-D-tyr-oh70642-86-338 % similar
Fmoc-L-serine73724-45-538 % similar
CBZ-S-phenyl-L-cysteine82611-65-238 % similar
Boc-D-homophenylalanine82732-07-838 % similar
Fmoc-D-tyr(bzl)-oh138775-48-138 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-738 % similar
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