Compounds similar to this structure
COC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-methylbenzonitrile78881-21-734 % similar
Cyanophos2636-26-234 % similar
Benzonitrile100-47-033 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-233 % similar
4-Fluorobenzonitrile1194-02-133 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-533 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-633 % similar
5-Bromo-2-methoxy-4-methylpyridine164513-39-733 % similar
3-Chloro-6-methoxypyridazine1722-10-733 % similar
3-Bromo-6-methoxypyridazine17321-29-833 % similar
2,4-Pyridinedicarbonitrile29181-50-833 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
2,4-Dimethoxypyrimidine3551-55-133 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
Methyl (4-cyanophenyl)acetate52798-01-333 % similar
2,5-Dimethoxybenzonitrile5312-97-033 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar
4-Bromobenzonitrile623-00-733 % similar
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