Compounds similar to this structure
O=C(O)C1Cc2c([nH]c3ccccc23)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-tryptophan86123-11-740 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-640 % similar
D-Tryptophan153-94-640 % similar
(±)-Tryptophan54-12-640 % similar
Tryptophan73-22-340 % similar
(±)-Indoline-2-carboxylic acid16851-56-240 % similar
(±)-Indoline-2-carboxylic acid78348-24-040 % similar
(S)-Indoline-2-carboxylic acid79815-20-640 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-740 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-239 % similar
Valyltryptophan24587-37-938 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-238 % similar
Fmoc-phe-oh286460-71-738 % similar
Fmoc-D-phenylalanine86123-10-638 % similar
Benzylmalonic acid616-75-138 % similar
1,2,3,4-Tetrahydrocarbazole942-01-838 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-038 % similar
Fmoc-D-pentafluorophenylalanine198545-85-638 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-538 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-137 % similar
Page 2 of 10