Compounds similar to this structure
CC1=C(C=CC=C1Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methylbenzonitrile50712-70-436 % similar
5-Bromo-2-chlorobenzonitrile57381-44-936 % similar
2-Ethoxybenzonitrile6609-57-036 % similar
2-Acetylbenzonitrile91054-33-036 % similar
3-Bromo-4-chlorobenzonitrile948549-53-936 % similar
7-Cyanoindole96631-87-736 % similar
1,2-Dibromobenzene583-53-936 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-636 % similar
6-Bromopyridine-2-carbonitrile122918-25-635 % similar
2,5-Dimethylbenzonitrile13730-09-135 % similar
2-Cyanophenylboronic acid138642-62-335 % similar
Pyridine-2,3-dicarbonitrile17132-78-435 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-535 % similar
4-Bromo-2,3-dimethylpyridine259807-91-535 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-(Trifluoromethyl)benzonitrile447-60-935 % similar
2-Cyanobenzyl chloride612-13-535 % similar
3-Methylbenzonitrile620-22-435 % similar
3-Bromobenzonitrile6952-59-635 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
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