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.
2-Bromo-5-nitrobenzonitrile134604-07-237 % similar
2,4,6-Trimethylbenzonitrile2571-52-036 % similar
4-tert-Butylphthalonitrile32703-80-336 % similar
3-Chloro-2-methylbenzonitrile54454-12-536 % similar
2-Amino-6-bromobenzonitrile77326-62-636 % similar
3-Bromo-4-methoxybenzonitrile117572-79-936 % similar
5-Bromo-2-methoxybenzonitrile144649-99-036 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-636 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
2-Bromo-5-methylbenzoic acid6967-82-436 % similar
Phthalonitrile91-15-636 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-235 % similar
5-Bromo-2-iodobenzonitrile121554-10-735 % similar
4-Bromo-3-fluorobenzonitrile133059-44-635 % similar
5-Bromo-2-fluorobenzonitrile179897-89-335 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-835 % similar
2-Amino-5-bromobenzonitrile39263-32-635 % similar
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