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.
2-Bromo-4-methyl-3-pyridinamine126325-50-639 % similar
2-Bromopyridine-3-carbonitrile20577-26-839 % similar
2-Bromo-3-fluoro-4-picoline884494-37-539 % similar
3-Amino-2-bromopyridine39856-58-139 % similar
2-Bromo-3-fluoropyridine40273-45-839 % similar
2-Bromo-3-pyridinol6602-32-039 % similar
3-Bromophenanthrene715-50-439 % similar
2-Bromo-3-chloropyridine96424-68-939 % similar
Chrysene218-01-938 % similar
Methylnaphthalene1321-94-438 % similar
9-Bromoanthracene1564-64-338 % similar
1-Methylnaphthalene90-12-038 % similar
1-Iodonaphthalene90-14-238 % similar
4-Bromoisoquinoline1532-97-438 % similar
3-Bromo-1H-indazole40598-94-538 % similar
Lepidine491-35-038 % similar
2-Bromophenanthrene62162-97-438 % similar
5-Bromo-1,10-phenanthroline40000-20-237 % similar
1,1′-Binaphthyl604-53-537 % similar
1-Bromonaphthalen-2-amine20191-75-736 % similar
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