Compounds similar to this structure
C1C[C@H](CNC1)C2=CC=C(C=C2)BrEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylpiperidine626-56-232 % similar
3-Hydroxypiperidine6859-99-032 % similar
(S)-Piperidin-3-amine80918-66-732 % similar
Cyclohexylbenzene827-52-132 % similar
4-Phenylpiperidine hydrochloride10272-49-832 % similar
Bis(4-bromophenyl)amine16292-17-431 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-331 % similar
4-Cyclohexylbenzeneboronic acid374538-04-231 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-231 % similar
(3S)-Piperidin-3-ylmethanol144539-77-531 % similar
3-(Aminomethyl)piperidine23099-21-031 % similar
3-Piperidinemethanol4606-65-931 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-730 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-330 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-630 % similar
4,4''-Dibromo-P-terphenyl17788-94-230 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-830 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-630 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-830 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-130 % similar
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