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.
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
1-Bromo-2,4-dimethylbenzene583-70-036 % similar
2,5-Dibromotoluene615-59-836 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-336 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-436 % similar
2-Chloro-6-methylbenzonitrile6575-09-336 % similar
3-Chloro-4-methoxybenzonitrile102151-33-736 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-436 % similar
2-Bromo-5-methoxybenzonitrile138642-47-436 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-636 % similar
4-Amino-3-ethylbenzonitrile170230-87-236 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-336 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
4-(Dimethylamino)benzonitrile1197-19-935 % similar
4-Cyanobenzyl bromide17201-43-335 % similar
2-Bromo-5-iodotoluene202865-85-835 % similar
4-(Methylthio)benzonitrile21382-98-935 % similar
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