Compounds similar to this structure
C1=CN(C=C1)C2=CC=CC(=C2)NEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-434 % similar
3-Ethoxybenzenamine621-33-034 % similar
3-Aminophenylboronic acid hydrochloride85006-23-134 % similar
3'-Aminoacetophenone99-03-634 % similar
3-Aminobenzoic acid99-05-834 % similar
3-Nitroaniline99-09-234 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole175136-60-433 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-133 % similar
2-Naphthylamine91-59-833 % similar
3,4-Dichloroaniline95-76-133 % similar
3-Aminoacetanilide102-28-332 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
1-(3-Aminophenyl)-1-propanone1197-05-332 % similar
M-Aminobenzhydrazide14062-34-132 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
1-(3-Fluorophenyl)imidazole25372-42-332 % similar
3-Amino-N-methylbenzamide25900-61-232 % similar
2,7-Diaminofluorene525-64-432 % similar
2-Aminoanthracene613-13-832 % similar
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