Compounds similar to this structure
N#CCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-bromophenyl)acetate41841-16-133 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
4-Fluorobromobenzene460-00-433 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-733 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
4-Bromodiphenylamine54446-36-533 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
4,4'-Dibromotriphenylamine81090-53-133 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-033 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-733 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-932 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
2-Bromodibenzothiophene22439-61-832 % similar
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