Compound database

Compounds similar to this structure

ONH2C1CC(=O)C2=C1C=C(C=C2)NEdit in Covalent

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

Show all 18
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-534 % similar 1,2,3,4-Tetrahydroquinolin-7-amine153856-89-433 % similar 2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-833 % similar 7-Bromo-4-chromanone18442-22-333 % similar Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-633 % similar 4-Amino-2-nitrobenzoic acid610-36-633 % similar Hydroxyethyl-p-phenylenediamine sulfate93841-25-933 % similar 3'-Aminoacetophenone99-03-633 % similar Phenyl 4-aminosalicylate133-11-933 % similar 7-Nitro-1-tetralone40353-34-233 % similar 7-Fluoro-4-chromanone113209-68-033 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar 2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar 4-(Trifluoromethyl)-1-indanone68755-42-033 % similar 6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar 2-Amino-7-bromofluorene6638-60-433 % similar Dihydrochalcone1083-30-332 % similar 3,3'-Diaminobenzophenone611-79-032 % similar