Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
2-Chloro-6-methylbenzonitrile6575-09-336 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-536 % similar
2-Bromo-5-methoxybenzonitrile138642-47-436 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-936 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-536 % similar
5-Bromo-2-methylbenzoic acid79669-49-136 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
2,7-Dibromophenanthrene62325-30-835 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
4-Bromo-2,6-dimethylanisole14804-38-735 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-235 % similar
5-Bromo-2-methylindole1075-34-935 % similar
2-Fluoro-4-iodobenzonitrile137553-42-535 % similar
3-Fluoro-4-methylbenzonitrile170572-49-335 % similar
4-Fluoro-3-methylbenzonitrile185147-08-435 % similar
3-Chloro-p-toluonitrile21423-81-435 % similar
5-Bromo-N,3-dimethylpyridin-2-amine245765-66-635 % similar
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