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-Bromo-2,3-difluorobenzene38573-88-536 % similar
2-Bromoanisole578-57-436 % similar
3-Bromotoluene591-17-336 % similar
1-Chloro-2,3-dimethylbenzene608-23-136 % similar
2-Bromo-N,N-dimethylbenzenamine698-00-036 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-136 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-836 % similar
2,3-Xylidine87-59-236 % similar
2-Amino-6-bromoanisole116557-46-136 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-736 % similar
3-Bromo-2-chloro-6-picoline185017-72-536 % similar
5-Bromo-3,4-dimethyl-2-pyridinamine374537-97-036 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-736 % similar
2,4,6-Tribromo-3-methylphenol4619-74-336 % similar
3-Bromo-2-nitrotoluene52414-97-835 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-535 % similar
2-Bromo-6-methylbenzoic acid90259-31-735 % similar
Prehnitene488-23-335 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-235 % similar
Pentabromotoluene87-83-235 % similar
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