Compounds similar to this structure
C1CN(CC1O)C2=CC=CC=C2CNEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-2-naphthalenol530-91-635 % similar
2-Bromobenzylamine3959-05-534 % similar
2-(Aminomethyl)aniline4403-69-434 % similar
1-Benzhydrylazetidin-3-ol18621-17-534 % similar
1-Benzhydrylazetan-3-ol40432-51-734 % similar
1-[3-Amino-4-(ethylsulfonyl)phenyl]-3-pyrrolidinol1220021-65-734 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-133 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-133 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-233 % similar
2-Methylbenzylamine89-93-033 % similar
2-Chlorobenzylamine89-97-433 % similar
2-Fluorobenzylamine89-99-633 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-533 % similar
1-Naphthalenemethanamine118-31-033 % similar
(±)-Dropropizine17692-31-832 % similar
(R)-(+)-Dropropizine99291-24-432 % similar
Levodropropizine99291-25-532 % similar
2-(Difluoromethoxy)benzylamine243863-36-732 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-732 % similar
Page 2 of 3