Compounds similar to this structure
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
Dibenzylhydroxylamine621-07-832 % similar
4-Ibp155798-08-631 % similar
Meclizine569-65-331 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
1-Benzyl-3-acetamidopyrrolidine28506-01-631 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-131 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-931 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-131 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-931 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
1-Benzyl-3-pyrrolidone5291-77-031 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
Benzylphthalimide2142-01-031 % similar
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