Compounds similar to this structure
CC1=NC(=C(C=C1)Br)C#NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-6100 % similar
2,3-Dibromo-6-methylpyridine261373-04-052 % similar
3-Bromo-2,6-dimethylpyridine3430-31-752 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-048 % similar
3-Bromo-2-chloro-6-picoline185017-72-548 % similar
3-Bromo-2-fluoro-6-picoline375368-78-848 % similar
3-Bromopyridine-2-carbonitrile55758-02-648 % similar
2-Bromo-5-methylbenzonitrile42872-83-346 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-944 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-444 % similar
3-Cyano-2-fluoro-6-picoline54957-80-144 % similar
6-Methylpyridine-2-carbonitrile1620-75-344 % similar
4-Bromo-3-methylbenzonitrile41963-20-642 % similar
2-Bromo-4-methylbenzonitrile42872-73-142 % similar
8-Bromo-2-methyl-quinoline61047-43-642 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-841 % similar
5-Cyano-2-methylpyridine3222-48-840 % similar
3-Bromo-2-methylbenzonitrile52780-15-139 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-538 % similar
3-Bromo-4-methylbenzonitrile42872-74-238 % similar
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