Compounds similar to this structure
CC1=C(C=CC=C1Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromotoluene95-46-538 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
3-Bromo-2-methylbenzoic acid76006-33-238 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-738 % similar
2-Cyanobiphenyl24973-49-738 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-437 % similar
2-Amino-3-chlorobenzonitrile53312-77-937 % similar
2-Chloro-3-cyanopyridine6602-54-637 % similar
2-Chloro-3-fluorobenzonitrile874781-08-537 % similar
3-Chloro-2-fluorobenzonitrile94087-40-837 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-237 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-937 % similar
2,3-Dicyanonaphthalene22856-30-037 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-236 % similar
4-Methylphthalonitrile63089-50-936 % similar
4-Bromophthalonitrile70484-01-436 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
4-Bromo-2-chlorobenzonitrile154607-01-936 % similar
4-Cyanoindole16136-52-036 % similar
4-Chloro-2-methylbenzonitrile50712-68-036 % similar
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