Compounds similar to this structure
C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N)N.Cl.ClEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resveratrol501-36-031 % similar
cis-Resveratrol61434-67-131 % similar
Sulfanilamide63-74-131 % similar
Anthracene-2,6-diamine46710-42-331 % similar
6-Aminocoumarin hydrochloride63989-79-731 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-530 % similar
3-Ethynylaniline hydrochloride207226-02-630 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-430 % similar
3-Aminophenylboronic acid hydrochloride85006-23-130 % similar
4-Nitroaniline100-01-630 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-230 % similar
4-(4-Chlorophenoxy)benzenamine101-79-130 % similar
4-Butylaniline104-13-230 % similar
Sulfanilic acid121-57-330 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-130 % similar
Bis-MSB13280-61-030 % similar
4,4'-Stilbenedicarboxylic acid133005-88-630 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-530 % similar
4-Aminobenzoic acid150-13-030 % similar
4-Isothiocyanatobenzenamine15191-25-030 % similar
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