Compounds similar to this structure
CC1=C(C=CC(=C1)C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzonitrile77532-79-735 % similar
3-Amino-4-fluorobenzonitrile859855-53-135 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-935 % similar
Benzonitrile100-47-034 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-534 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4-Fluorobenzonitrile1194-02-134 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
1,2-Dibromo-4-methylbenzene60956-23-234 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
4-Aminobenzonitrile873-74-534 % similar
2-Bromo-4-fluorotoluene1422-53-334 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-534 % similar
3-Aminobenzonitrile2237-30-134 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-534 % similar
2,5-Dibromo-4-methylpyridine3430-26-034 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
Page 9 of 10