Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzonitrile185147-06-232 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
2-Bromo-5-iodotoluene202865-85-831 % similar
3,4-Dimethylbenzonitrile22884-95-331 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2-Bromo-4-methylpyridine4926-28-731 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-231 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-131 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
Mesityl bromide576-83-031 % similar
3,4-Dichlorotoluene95-75-031 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-431 % similar
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