Compounds similar to this structure
c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar
Benzenepropanamine2038-57-536 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-236 % similar
P-Benzylbiphenyl613-42-336 % similar
1-Bromo-3-phenylpropane637-59-236 % similar
4-Benzylphenylacetonitrile101096-72-436 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
Benzyl isocyanate3173-56-636 % similar
Benzyl isothiocyanate622-78-636 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-735 % similar
Tolazoline59-98-335 % similar
2-Phenylethylthiourea6815-00-535 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-935 % similar
Neopentylbenzene1007-26-735 % similar
Dibenzyl ketone102-04-535 % similar
Dimethylbenzylamine103-83-335 % similar
Phenylacetaldehyde122-78-135 % similar
Benzenebutanamine13214-66-935 % similar
1-Bromo-4-phenylbutane13633-25-535 % similar
Benzyldimethylsilane1631-70-535 % similar
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