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.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
4-Bromoisoindolin-1-one337536-15-933 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-833 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-433 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-333 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-632 % similar
5-Bromoindoline22190-33-632 % similar
2-Bromo-N-phenylaniline61613-22-732 % similar
4-Bromo-2-indanone846032-36-832 % similar
2-Bromophenylhydrazine hydrochloride50709-33-631 % similar
1,5-Dibromonaphthalene7351-74-831 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-531 % similar
4-Indanol1641-41-431 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
4-Aminoindane32202-61-231 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-530 % similar
1,3-Dibromo-2-chlorobenzene19230-27-430 % similar
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