Compounds similar to this structure
C1CC2=C(C=CC=C2Br)NC1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-2100 % similar
Tetrahydroquinoline635-46-150 % similar
4-Chloroindoline41910-64-945 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-343 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-843 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-243 % similar
4-Bromooxindole99365-48-741 % similar
5-Bromo-1-tetralone68449-30-939 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-939 % similar
Indoline496-15-138 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-435 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-435 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-035 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-135 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-235 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-235 % similar
4-Bromo-isoindoline HCl923590-95-835 % similar
Benzomorpholine5735-53-534 % similar
4-Bromo-1-indanone15115-60-334 % similar
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