Compounds similar to this structure
CCNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propyl-1,1'-biphenyl71294-42-333 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-033 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-833 % similar
Benzyl ethyl malonate42998-51-632 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-632 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-232 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-732 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
1-Phenylhexan-3-one29898-25-732 % similar
3-Ethylbenzonitrile34136-57-732 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-732 % similar
Benzyltripropylammonium chloride5197-87-532 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
Benzyltrimethylammonium hydroxide100-85-632 % similar
2-Methyl-1-phenyl-2-propanol100-86-732 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
4-Benzylphenylacetonitrile101096-72-432 % similar
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