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.
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-137 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-837 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
Acetyl-L-tryptophan1218-34-436 % similar
N-Acetyl-D-tryptophan2280-01-536 % similar
N-Acetyl-DL-tryptophan87-32-136 % similar
Fmoc-D-pentafluorophenylalanine198545-85-636 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-536 % similar
(+)-Evodiamine518-17-236 % similar
Fmoc-D-tryptophan86123-11-736 % similar
Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid204322-23-636 % similar
Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid268731-07-336 % similar
Ala-trp16305-75-235 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-835 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-635 % similar
N-Cbz-D-leucine28862-79-535 % similar
N-Carbobenzoxy-dl-leucine3588-60-135 % similar
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