Compound database

Compounds similar to this structure

ONHBrNOOO=C(c1c[nH]c2ccc(Br)cc12)[C@H]1CCCN1C(=O)OCc1ccccc1Edit in Covalent

115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Eletriptan143322-58-131 % similar 12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate14611-34-831 % similar 1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-631 % similar 1-(9H-Fluoren-9-ylmethyl) 2-(pentafluorophenyl) (2S)-1,2-pyrrolidinedicarboxylate86060-90-431 % similar 5-Bromoindole-3-carboxaldehyde877-03-231 % similar N-Cbz-N-methyl-L-leucine33099-08-031 % similar N-4-Cbz-2-piperazinecarboxylic acid64172-98-131 % similar Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-131 % similar Z-N-Me-ala-OH21691-41-831 % similar 5-Bromo-1H-indole-3-ethanol32774-29-130 % similar Benzyl bromoacetate5437-45-630 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-030 % similar 1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-730 % similar 5-Bromo-1H-indole-3-acetamide196081-79-530 % similar N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-630 % similar