Compounds similar to this structure
CNC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-631 % similar
Diphenylamine122-39-430 % similar
(±)-Desoxypipradrol519-74-430 % similar
N-Methylephedrine552-79-430 % similar
4-(Diphenylmethoxy)piperidine58258-01-830 % similar
1-Phenyl-1-pentanol583-03-930 % similar
4-Methoxybenzhydryl alcohol720-44-530 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-930 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-830 % similar
Isopropylbenzylamine102-97-630 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-730 % similar
5-Phenyldipyrromethane107798-98-130 % similar
Diphenylacetic acid117-34-030 % similar
4-Chlorobenzhydryl chloride134-83-830 % similar
N-Methylbiphenyl-2-amine14925-09-830 % similar
N-Cyclohexylbenzenamine1821-36-930 % similar
Diphenylacetyl chloride1871-76-730 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-330 % similar
2-Amino-2-phenylethan-1-ol20989-17-730 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-130 % similar
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