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.
2,6-Dibromotoluene69321-60-4100 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-571 % similar
1-Bromo-2,3-dimethylbenzene576-23-870 % similar
3-Bromo-2-methylaniline55289-36-667 % similar
2-Bromo-6-chlorotoluene62356-27-867 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-464 % similar
3-Bromo-2-methylphenol7766-23-664 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-158 % similar
3-Bromo-2-methylbenzonitrile52780-15-156 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-656 % similar
3-Bromo-2-methylbenzaldehyde83647-40-956 % similar
3-Bromo-2-methylbenzenemethanol83647-43-256 % similar
3,5-Dibromo-4-methylpyridine3430-23-752 % similar
2,4,6-Tribromotoluene6320-40-752 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-250 % similar
2-Bromo-6-nitrotoluene55289-35-550 % similar
3-Bromo-2-methylbenzoic acid76006-33-250 % similar
4-Bromo-2,3-dimethylpyridine259807-91-548 % similar
3,5-Dibromo-4-methylaniline13194-73-548 % similar
3,5-Dibromo-4-methylphenol13979-81-248 % similar
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