Compounds similar to this structure
O=C(O)C(=O)c1c[nH]c2ccccc12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-1H-indole-3-carboxylic acid128717-77-133 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-433 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-733 % similar
Methyl 1H-indole-4-carboxylate39830-66-533 % similar
Kynurenic acid492-27-333 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-033 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-333 % similar
α-Phenylacrylic acid492-38-633 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-732 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-532 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-432 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-532 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-532 % similar
(S)-Tryptophan ethyl ester hydrochloride2899-28-732 % similar
H-D-Trp-oet hcl61535-49-732 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-532 % similar
L-Tryptophanol2899-29-832 % similar
D-Tryptophanol52485-52-632 % similar
Dolasetron mesylate115956-13-332 % similar
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