Compounds similar to this structure
C1CCN(CC1)C2=CC=C(C=C2)NEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminophenylacetonitrile3544-25-031 % similar
4-Amino-N-methylbenzenemethanamine38020-69-831 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-231 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-731 % similar
3-Fluoro-4-morpholinoaniline93246-53-831 % similar
4-Morpholinobenzaldehyde1204-86-031 % similar
4-Morpholinophenylboronic acid186498-02-231 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-731 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-131 % similar
1-(4-Methoxyphenyl)piperazine38212-30-531 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-031 % similar
1-(4-Fluorophenyl)piperazine dihydrochloride64090-19-331 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-131 % similar
4-(1-Piperazinyl)benzonitrile68104-63-231 % similar
1-(4-Aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-2(1H)-pyridinone1267610-26-330 % similar
1-(4-Pyridyl)piperazine1008-91-930 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-330 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-330 % similar
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