Compounds similar to this structure
CC1=CC(=C(N=C1)Br)BrEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-methylaniline6968-24-741 % similar
3-Bromo-5-methylpyridine3430-16-840 % similar
2-Bromo-5-methylpyridine3510-66-540 % similar
Bromo-p-xylene553-94-640 % similar
2,3,5-Trimethylpyridine695-98-740 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-339 % similar
2-Bromo-5-fluoro-3-methylpyridine38186-85-539 % similar
2-Bromo-5-chloro-3-methylpyridine65550-77-839 % similar
3,5-Lutidine591-22-038 % similar
2-Bromo-4-methylbenzaldehyde824-54-438 % similar
2,3-Dibromopyridine13534-89-938 % similar
2,5-Dibromo-4-methylpyridine3430-26-038 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-038 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-138 % similar
2-Bromo-4-methylaniline583-68-638 % similar
3-Bromo-4-iodotoluene71838-16-938 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-038 % similar
3,4,6-Tribromopyridazine55928-86-437 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-836 % similar
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine333432-27-236 % similar
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