Compounds similar to this structure
[N-]=[N+]=Nc1ccc(C[C@H](N)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-L-tryptophan21339-55-939 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
L-4-Thiazolylalanine119433-80-639 % similar
D-4-Thiazolylalanine131896-42-939 % similar
H-D-Cys(bzl)-oh23032-53-339 % similar
S-Benzyl-L-cysteine3054-01-139 % similar
O-Benzyl-L-serine4726-96-939 % similar
H-Tyr-nh2 hcl53559-18-539 % similar
O-(Phenylmethyl)serine5445-44-339 % similar
D-Leucyl-L-tyrosine3303-29-539 % similar
Leucyltyrosine968-21-839 % similar
D-Tryptophan153-94-638 % similar
(±)-Tryptophan54-12-638 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-938 % similar
Tryptophan73-22-338 % similar
3,3′-Diiodo-L-thyronine4604-41-538 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-138 % similar
Methyl L-tyrosinate1080-06-438 % similar
L-Aspartyl-L-phenylalanine13433-09-538 % similar
Beta-Phenylcysteine34317-61-838 % similar
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