Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-hydroxynaphthalene573-97-736 % similar
2-Bromo-1-naphthol771-15-336 % similar
2-Bromo-3-(bromomethyl)pyridine94446-97-636 % similar
7-Bromo-1-chloroisoquinoline215453-51-336 % similar
Dibenz[a,h]anthracene53-70-336 % similar
Phenanthridine229-87-835 % similar
9-Bromophenanthrene573-17-135 % similar
2-Bromonicotinaldehyde128071-75-035 % similar
2-Bromo-3-(trifluoromethyl)pyridine175205-82-035 % similar
1-(4-Bromophenyl)naphthalene204530-94-935 % similar
2-Bromo-3-methoxypyridine24100-18-335 % similar
5-Bromo-1-chloroisoquinoline34551-41-235 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-735 % similar
2-Bromopyridin-3-ylboronic acid452972-08-635 % similar
9,10-Dibromoanthracene523-27-335 % similar
2-Bromopyridine109-04-634 % similar
Isoquinoline119-65-334 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
1-Chloronaphthalene90-13-134 % similar
1-Naphthol90-15-334 % similar
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