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.
(3-Methylphenyl)acetonitrile2947-60-632 % similar
2-Amino-4-chlorobenzonitrile38487-86-432 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
2,3,4-Trimethoxybenzonitrile43020-38-832 % similar
4-Amino-2-fluorobenzonitrile53312-80-432 % similar
2,5-Dimethylbenzoxazole5676-58-432 % similar
4-Chloro-2-fluorobenzonitrile57381-51-832 % similar
2-Chloro-4-fluorobenzonitrile60702-69-432 % similar
3,4-Dimethylbenzonitrile22884-95-331 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
2-Bromo-4-methylpyridine4926-28-731 % 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
M-Xylene108-38-331 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-331 % similar
P-Xylene106-42-331 % similar
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