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-Methylphthalonitrile63089-50-9100 % similar
2,5-Dimethylbenzonitrile13730-09-172 % similar
2,4-Dimethylbenzonitrile21789-36-669 % similar
2-Amino-4-methylbenzonitrile26830-96-664 % similar
2-Bromo-4-methylbenzonitrile42872-73-164 % similar
2-Bromo-5-methylbenzonitrile42872-83-364 % similar
2-Amino-5-methylbenzonitrile5925-93-964 % similar
2-Fluoro-5-methylbenzonitrile64113-84-464 % similar
2-Fluoro-4-methylbenzonitrile85070-67-364 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-754 % similar
4-Methyl-2-nitrobenzonitrile26830-95-553 % similar
4-Methylbenzonitrile104-85-850 % similar
4-tert-Butylphthalonitrile32703-80-350 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-850 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-250 % similar
4-Bromophthalonitrile70484-01-450 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-350 % similar
2-Cyano-4'-methylbiphenyl114772-53-148 % similar
3-Methylbenzonitrile620-22-448 % similar
Phthalonitrile91-15-648 % similar
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