Compounds similar to this structure
N=C(O)Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-331 % similar
β-Indolylacetic acid methyl ester1912-33-031 % similar
4-Chloroindole-3-acetic acid2519-61-131 % similar
5-Fluorotryptamine hydrochloride2711-58-231 % similar
5-Methyltryptamine hydrochloride55795-89-631 % similar
5-Chlorotryptamine hydrochloride942-26-731 % similar
6-Bromo-4-quinazolinamine21419-48-731 % similar
N-Acetyl-L-tryptophanamide2382-79-831 % similar
3-(2-Bromoethyl)indole3389-21-730 % similar
Tryptophol526-55-630 % similar
3,3′-Diindolylmethane1968-05-430 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-030 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-130 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-330 % similar
Phenylmethyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylate143322-56-930 % similar
5-Bromoisatoic anhydride4692-98-230 % similar
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