Compounds similar to this structure
N=C(O)Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-acetamide196081-79-5100 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-667 % similar
Indole-3-acetamide879-37-863 % similar
5-Bromo-1H-indole-3-ethanol32774-29-159 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-255 % similar
5-Bromo-dl-tryptophan6548-09-052 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-150 % similar
5-Hydroxyindoleacetic acid1321-73-947 % similar
5-Hydroxyindoleacetic acid54-16-047 % similar
5-Bromo-3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indole143322-57-043 % similar
5-Methyl-3-indoleacetic acid1912-47-643 % similar
5-Fluoroindole-3-acetic acid443-73-243 % similar
5-Bromoindole-3-carboxaldehyde877-03-242 % similar
5-Methoxyindoleacetic acid3471-31-641 % similar
5-Bromindoxyl acetate17357-14-140 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-740 % similar
Serotonin50-67-938 % similar
Indole-3-acetic acid87-51-438 % similar
Kenpaullone142273-20-938 % similar
1-Naphthaleneacetamide86-86-238 % similar
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