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.
3,6-Dimethylphenanthrene1576-67-637 % similar
1,2,4-Trimethylbenzene95-63-637 % similar
2-Methyl-5-nitrobenzonitrile939-83-337 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-637 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-436 % similar
P-Xylene106-42-336 % similar
2-Methylpyridine-3-carbonitrile1721-23-936 % similar
3-Fluoro-5-methylbenzonitrile216976-30-636 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-136 % similar
3-Bromo-2-methylbenzonitrile52780-15-136 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-936 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-536 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-836 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-236 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-936 % similar
M-Xylene108-38-336 % similar
3,4-Dichlorotoluene95-75-036 % similar
3,4-Dimethylbenzonitrile22884-95-335 % similar
4-Methylphenylacetonitrile2947-61-735 % similar
4-Bromo-3-chlorotoluene6627-51-635 % similar
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