Compounds similar to this structure
N=C(O)Cc1c[nH]c2ccccc12Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoindole1484-27-138 % similar
Skatole83-34-138 % similar
Indole-3-acrylic acid1204-06-438 % similar
3-Indoleacrylic acid29953-71-738 % similar
Ala-trp16305-75-238 % similar
4-Chloroindole-3-acetic acid2519-61-137 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-737 % similar
N-tert-Butoxycarbonyl-L-tryptophan13139-14-537 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-437 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-137 % similar
tert-Butoxycarbonyl-D-tryptophan5241-64-537 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-537 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-537 % similar
5-Methoxyindoleacetic acid3471-31-637 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-537 % similar
Valyltryptophan24587-37-936 % similar
L-Tryptophyl-L-proline38136-75-336 % similar
Nepafenac78281-72-836 % similar
(4-Hydroxyphenyl)acetamide17194-82-036 % similar
3-Cyanoindole5457-28-336 % similar
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