Compounds similar to this structure
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylmethanol91-01-031 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
β-Aminobenzenebutanoic acid15099-85-131 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-831 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-631 % similar
2-Benzylcyclohexanone946-33-831 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-731 % similar
3-Phenylpiperidine3973-62-431 % similar
4-Benzyloxyanisole6630-18-831 % similar
sec-Butylbenzene135-98-830 % similar
Ethylbenzylamine14321-27-830 % similar
Tranylcypromine155-09-930 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-330 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-830 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
3,3-Diphenylpropyl bromide20017-68-930 % similar
β-Phenylbenzenepropanenitrile2286-54-630 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-930 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-030 % similar
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