Compounds similar to this structure
C1=C(C=C(C=C1Br)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pyridinedicarbonitrile29181-50-833 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
1,3-Dibromo-5-(trifluoromethyl)benzene401-84-333 % similar
3,5-Dibromobenzaldehyde56990-02-433 % similar
3-Methylbenzonitrile620-22-433 % similar
4-Chlorobenzonitrile623-03-033 % similar
3,5-Dibromopyridine625-92-333 % similar
1,3-Dibromo-5-(propan-2-yl)benzene62655-20-333 % similar
3-Iodobenzonitrile69113-59-333 % similar
1,3-Dibromo-5-methoxybenzene74137-36-333 % similar
1-Bromo-3-ethynylbenzene766-81-433 % similar
4-Cyanophenol767-00-033 % similar
4-Aminobenzonitrile873-74-533 % similar
4-Bromo-3-nitrobenzonitrile89642-49-932 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-632 % similar
2-Bromo-5-cyano-4-picoline1003711-35-032 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-032 % similar
B-(3-Cyano-5-fluorophenyl)boronic acid304858-67-132 % similar
(3-Chloro-5-cyanophenyl)boronic acid915763-60-932 % similar
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