Compounds similar to this structure
C1CNC2=C1C=C(C=C2)BrEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-637 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-937 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-136 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-236 % similar
4-Bromo-2-ethyl-1-iodobenzene175278-30-536 % similar
4-Bromo-2-ethylaniline45762-41-236 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-136 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-036 % similar
7-Bromo-1-tetralone32281-97-336 % similar
2,6-Dibromonaphthalene13720-06-436 % similar
2-Bromo-7-iodo-9H-fluorene123348-27-635 % similar
2-Amino-7-bromofluorene6638-60-435 % similar
6-Nitroindoline19727-83-435 % similar
5-Bromo-1H-indole-3-ethanol32774-29-135 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
2,7-Dibromo-9H-carbazole136630-39-234 % similar
3,6-Dibromocarbazole6825-20-334 % similar
4-Chloroindoline41910-64-934 % similar
2,4-Dibromobenzenemethanol666747-06-434 % similar
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline70173-54-534 % similar
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