Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-141 % similar
4,5-Dichlorophthalonitrile139152-08-241 % similar
3-Chloro-2-methylbenzonitrile54454-12-541 % similar
2,6-Dimethylnaphthalene581-42-040 % similar
2-Methylnaphthalene91-57-639 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-838 % similar
2,7-Dimethylnaphthalene582-16-138 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-738 % similar
6-Amino-2-methylnicotinonitrile183428-90-238 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-738 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-838 % similar
2-Aminobenzonitrile1885-29-638 % similar
2-Chlorobenzonitrile873-32-538 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
2,4-Difluorobenzonitrile3939-09-138 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-338 % similar
2,3-Dimethylbenzonitrile5724-56-138 % similar
2,4-Dichlorobenzonitrile6574-98-738 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-537 % similar
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