Compound database

Compounds similar to this structure

NH2OC1CC2=C(C=CC(=C2)N)C(=O)C1Edit in Covalent

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

Show all 17
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-933 % similar tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-533 % similar 6-Nitroindanone24623-24-333 % similar 4-Amino-2-sulfobenzoic acid527-76-433 % similar 2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-7-one17583-10-733 % similar 5-Amino-2-bromobenzoic acid2840-02-033 % similar 5-Amino-2-methylbenzoic acid2840-04-233 % similar 5-Amino-2-fluorobenzoic acid56741-33-433 % similar 5-Amino-2-chlorobenzoic acid89-54-333 % similar 2-Chloro-5-amino-acetophenone99914-14-433 % similar 2-Aminofluorene153-78-633 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar 4-Amino-2-nitrobenzoic acid610-36-632 % similar Hydroxyethyl-p-phenylenediamine sulfate93841-25-932 % similar 7-Bromo-4-chromanone18442-22-332 % similar Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar 2,3-Dihydroquinolin-4(1H)-one4295-36-732 % similar 3'-Aminoacetophenone99-03-632 % similar Ethyl 5-amino-1-methyl-1H-benzimidazole-2-butanoate3543-73-532 % similar Phenyl 4-aminosalicylate133-11-931 % similar