Compounds similar to this structure
CN1C(=O)C(c2c[nH]c3ccccc23)=C(c2c[nH]c3ccccc23)C1=OEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-731 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-431 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-531 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-531 % similar
Ivacaftor873054-44-531 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-031 % similar
Valyltryptophan24587-37-931 % similar
Boc-trp-ome33900-28-631 % similar
L-Tryptophyl-L-proline38136-75-331 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-731 % similar
5-Chloroindole-3-carboxylic acid10406-05-031 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-231 % similar
L-Tryptophanol2899-29-831 % similar
D-Tryptophanol52485-52-631 % similar
H-D-Trp-obzl hcl22839-16-331 % similar
L-Tryptophan benzyl ester hydrochloride35858-81-231 % similar
Pigment red 1795521-31-330 % similar
Boc-L-beta-homotryptophan229639-48-930 % similar
Indol-3-yl potassium sulfate2642-37-730 % similar
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