Compounds similar to this structure
C1CC2=C(C=CC=C2Br)NC1Edit in Covalent
22 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
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-343 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-243 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-939 % similar
Indoline496-15-138 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-435 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-035 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-135 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-235 % similar
4-Bromoisoindoline hydrochloride923590-95-835 % similar
4-Bromo-1-indanone15115-60-334 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-632 % similar
2-Bromophenylhydrazine hydrochloride50709-33-631 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-531 % similar
4-Indanol1641-41-431 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
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