Compound database

Compounds similar to this structure

NH2NHOC1C2=C(C=CC(=C2)N)NC1=OEdit in Covalent

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

Show all 20
4′-Aminopropiophenone70-69-933 % similar 1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-833 % similar 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-633 % similar 7-Nitrooxindole25369-31-733 % similar 4,4'-Bis(o-acetoacetotoluidide)91-96-333 % similar 4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-533 % similar Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-033 % similar 3-Aminobenzophenone2835-78-133 % similar 5,7-Dinitrooxindole30490-21-232 % similar Methyl 2-oxoindoline-4-carboxylate90924-46-232 % similar 5-Amino-2-(phenylamino)benzenesulfonic acid91-30-532 % similar 6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-032 % similar 2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-332 % similar 1-Naphthaleneacethydrazide34800-90-332 % similar 2,4-Diaminodiphenylamine136-17-432 % similar 2-Amino-7-bromofluorene6638-60-432 % similar 4-Aminobenzophenone1137-41-332 % similar 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone36725-28-731 % similar 6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-331 % similar 6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-131 % similar