Compounds similar to this structure
CC1=CC(=C(C=C1)C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzonitrile22445-42-739 % similar
5-Methylisophthalonitrile39718-07-539 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-538 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-338 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-938 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-438 % similar
3-Cyano-2-fluoro-6-picoline54957-80-138 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-538 % similar
3,5-Dibromo-4-iodotoluene175278-10-138 % similar
4-Chloro-3,5-dibromotoluene202925-05-138 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-738 % similar
2-Methylbenzonitrile529-19-138 % similar
2,6-Dibromo-4-methylaniline6968-24-738 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-938 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-537 % similar
9,10-Dibromo-2-methylanthracene177839-45-137 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Bromo-5-cyano-4-picoline1003711-35-037 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-937 % similar
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