Compounds similar to this structure
CC1=NC2=C(C=CC=C2Br)C=C1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(8-hydroxy-2-methylquinoline)-(4-phenylphenoxy)aluminum146162-54-142 % similar
7-Bromo-2-methyl-2H-indazole701910-14-742 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-642 % similar
6-Bromo-2-methylquinoline877-42-942 % similar
7-Bromo-1H-indazole53857-58-241 % similar
6,6'-Bi-2-picoline4411-80-740 % similar
7-Chloroquinaldine4965-33-739 % similar
2,7-Dimethylquinoline93-37-838 % similar
1,8-Dibromonaphtalene17135-74-938 % similar
2,6-Dibromotoluene69321-60-438 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-738 % similar
6-Chloroquinaldine92-46-638 % similar
2-Chloro-6-methylpyridine18368-63-338 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-937 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-237 % similar
2-Bromo-3-fluoro-6-picoline374633-36-037 % similar
2-(Bromomethyl)-6-methylpyridine68470-59-737 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-137 % similar
2,6-Dimethylquinoline877-43-037 % similar
2-Amino-6-methylpyridine1824-81-336 % similar
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