Compounds similar to this structure
CC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methylbenzene443-84-541 % similar
2-Bromo-1,3-dimethylbenzene576-22-741 % similar
2-Methylresorcinol608-25-341 % similar
1-Bromo-2-chlorobenzene694-80-441 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-941 % similar
5-Bromo-4-methyl-1H-indazole1082041-34-640 % similar
2,2'-Dibromobiphenyl13029-09-940 % similar
3-Bromo-2-methylpyridine38749-79-040 % similar
9,10-Dimethylanthracene781-43-140 % similar
4,6-Dibromodibenzothiophene669773-34-639 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-039 % similar
1-Bromonaphthalene90-11-939 % similar
4-Bromo-3-chlorotoluene6627-51-638 % similar
1-Bromo-4-methylnaphthalene6627-78-738 % similar
3-Bromo-2-iodophenol855836-52-138 % similar
2,5-Dibromo-p-xylene1074-24-438 % similar
4,5-Dibromo-O-xylene24932-48-738 % similar
1,4-Dibromonaphthalene83-53-438 % similar
8-Bromo-2-methyl-quinoline61047-43-638 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-438 % similar
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