Compounds similar to this structure
CC1NC(C(=O)O)Cc2c1[nH]c1ccccc21Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-1100 % similar
Lycoperodine-142438-90-458 % similar
1,2,3,4-Tetrahydro-β-carboline-3-carboxylic acid6052-68-258 % similar
N-Methyl-L-tryptophan526-31-845 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indole-3-carboxylate171596-41-142 % similar
Boc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid123910-26-940 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-240 % similar
Indole-3-lactic acid1821-52-938 % similar
D-Tryptophan153-94-638 % similar
(±)-Tryptophan54-12-638 % similar
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-937 % similar
(±)-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
Acetyl-L-tryptophan1218-34-436 % similar
N-Acetyl-D-tryptophan2280-01-536 % similar
N-Acetyl-dl-tryptophan87-32-136 % similar
(+)-Evodiamine518-17-236 % similar
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