Compound database

Compounds similar to this structure

OOHNBrCOC(=O)C1CCC2=C(N1)C=CC(=C2)BrEdit in Covalent

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

Show all 19
H-Dl-pro-ome hcl79397-50-535 % similar 6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-935 % similar N-Boc-5-bromoisoindoline201940-08-135 % similar N-(Triphenylmethyl)-L-serine methyl ester4465-44-535 % similar tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-034 % similar 1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-034 % similar Dimethyl2,2'-dibromoadipate868-72-434 % similar 7-Bromo-1-tetralone32281-97-334 % similar 1-Acetyl-5-bromoindoline22190-38-134 % similar 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar 6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar Methyl cyclopropanecarboxylate2868-37-333 % similar Methyl 4-bromopicolinate29681-42-333 % similar 1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-233 % similar 5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-033 % similar 7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-833 % similar Garcinia cambogia, ext.90045-23-133 % similar Dimethyl 1,4-cyclohexanedicarboxylate94-60-033 % similar Boc-tyr-OMe4326-36-733 % similar Boc-D-tyr-ome76757-90-933 % similar