Compounds similar to this structure
C1N2CN3CN1CN(C2)C3.O=C(O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-935 % similar
Phenibut1078-21-335 % similar
(R)-(-)-Modafinil acid112111-45-235 % similar
N-Benzoyl-DL-alanine1205-02-335 % similar
(±)-Indoline-2-carboxylic acid16851-56-235 % similar
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-935 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
N-Benzoyl-L-alanine2198-64-335 % similar
3-Oxo-1-indancarboxylic acid29427-69-835 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-835 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-735 % similar
Indoline-3-carboxylic acid39891-70-835 % similar
Pht-ala-oh4192-28-335 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-135 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-535 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-835 % similar
(±)-Indoline-2-carboxylic acid78348-24-035 % similar
(S)-Indoline-2-carboxylic acid79815-20-635 % similar
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