Compounds similar to this structure
CC1=CC2=C(N1)C=CC(=C2)BrEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1H-indol-5-ol13314-85-761 % similar
2,5-Dimethylindole1196-79-860 % similar
5-Chloro-2-methyl-1H-indole1075-35-056 % similar
5-Fluoro-2-methylindole399-72-456 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-850 % similar
2-Methyl-5-nitroindole7570-47-047 % similar
6-Bromo-2-quinazolinamine190273-89-346 % similar
2,6-Dibromoanthracene186517-01-141 % similar
6-Bromo-2(1H)-quinoxalinone55687-34-838 % similar
6-Bromoindole52415-29-938 % similar
2-Amino-6-bromobenzothiazole15864-32-138 % similar
6-Bromo-2-methylquinoline877-42-938 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
2,5-Dibromotoluene615-59-836 % similar
2-Bromocarbazole3652-90-236 % similar
2-Bromo-6-methoxynaphthalene5111-65-936 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
5-Bromo-2-iodotoluene116632-39-435 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-635 % similar
4-Bromo-2-methylphenol2362-12-134 % similar
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