Compounds similar to this structure
CN1C=C2C(=N1)C=CC=C2BrEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoisoquinoline34784-04-832 % similar
8-Bromoisoquinoline63927-22-032 % similar
2,6-Dibromotoluene69321-60-432 % similar
5-Bromo-1-chloroisoquinoline34551-41-232 % similar
4-Bromo-1-methyl-1H-pyrazole15803-02-831 % similar
5-Bromonaphthalen-1-amine4766-33-031 % similar
3-Bromo-1-methyl-1,2,4-triazole56616-91-231 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-631 % similar
4-Bromobenzofuran128868-60-031 % similar
1-Bromopyrene1714-29-031 % similar
4-Bromobenzo[b]thiophene5118-13-831 % similar
4-Bromoindole52488-36-531 % similar
1-Bromo-4-chloronaphthalene53220-82-931 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
4,6-Dibromodibenzothiophene669773-34-630 % similar
4-Bromo-8-methoxyquinoline103028-31-530 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-730 % similar
4-Chloro-1-methyl-1H-pyrazole-3-carbaldehyde175204-81-630 % similar
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