Compounds similar to this structure
CC1=NC(=C(C=C1)Br)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5,6-Tribromo-3-methylpyridine393516-82-035 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-235 % similar
4-Bromo-3-chlorotoluene6627-51-635 % similar
Quinaldine91-63-435 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-235 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-535 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-134 % similar
4-Bromo-3-fluorotoluene452-74-434 % similar
2-Bromo-5-methylaniline53078-85-634 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-134 % similar
2-Amino-3,5-dimethylpyrazine91678-81-834 % similar
2,7-Dimethylquinoline93-37-834 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-334 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-133 % similar
2-Chloro-6-methylpyridine18368-63-333 % similar
2-Amino-6-methylpyridin-3-ol20348-16-733 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-733 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-333 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-633 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-833 % similar
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