Compounds similar to this structure
CC1=NC(=C(C=C1)Br)BrEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-dimethyl-3-pyridinamine104829-98-339 % similar
2,3-Dibromopyridine13534-89-939 % similar
1,2-Dibromo-4-methylbenzene60956-23-239 % similar
6-Bromo-2-methylquinoline877-42-938 % similar
2,3,6-Trimethylpyridine1462-84-638 % similar
3-Bromo-6-methylpyridazine65202-58-638 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-738 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-538 % similar
5-Bromo-2-methylpyridine3430-13-537 % similar
Neocuproine hemihydrate34302-69-737 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % similar
6,6'-Bi-2-picoline4411-80-736 % similar
2,6-Dimethyl-3-pyridinol1122-43-635 % similar
2,6-Dimethyl-3-pyridylamine3430-33-935 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-235 % similar
4-Bromo-3-chlorotoluene6627-51-635 % similar
Quinaldine91-63-435 % similar
5-Bromo-2-methoxy-6-picoline126717-59-735 % similar
2,3-Dibromo-5-methylpyridine29232-39-134 % similar
4-Bromo-3-fluorotoluene452-74-434 % similar
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