Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-943 % similar
4-Bromo-2-methylbenzonitrile67832-11-543 % similar
2,5-Dimethylbenzonitrile13730-09-142 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-742 % similar
3-Methylbenzonitrile620-22-442 % similar
3-Bromobenzonitrile6952-59-642 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-542 % similar
1,4-Dicyanobenzene623-26-742 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-241 % similar
2,4,5-Tribromotoluene3278-88-441 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-241 % similar
Isophthalonitrile626-17-541 % similar
3,4-Dimethoxybenzonitrile2024-83-141 % similar
2-Naphthalenecarbonitrile613-46-741 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-241 % similar
2-Bromo-4-cyanopyridine10386-27-340 % similar
4-Cyano-2-methylpyridine2214-53-140 % similar
3-Bromo-2-methylbenzonitrile52780-15-140 % similar
3-Bromo-4-methylbenzoic acid7697-26-939 % similar
Page 3 of 10