Compounds similar to this structure
CC1=C(C=CC(=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromobenzene583-53-941 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-041 % similar
2,5-Dibromo-p-xylene1074-24-440 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-940 % similar
2-Bromo-5-iodotoluene202865-85-840 % similar
4,5-Dibromo-O-xylene24932-48-740 % similar
3,6-Dibromo-2-methylpyridine39919-65-840 % similar
1-Bromo-4-methylnaphthalene6627-78-740 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-040 % similar
1,4-Dibromonaphthalene83-53-440 % similar
5-Bromo-2-methoxy-6-picoline126717-59-739 % similar
2-Bromo-5-methylbenzotrifluoride261952-20-939 % similar
2-Bromo-5-methylbenzonitrile42872-83-339 % similar
2-Bromo-5-methylbenzaldehyde90221-55-939 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-439 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-239 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-039 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-639 % similar
4-Bromo-3-methylphenol14472-14-138 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-338 % similar
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