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.
4-Bromo-3,5-dimethyl-benzonitrile75344-77-335 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-935 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-535 % similar
6-Methylpyridine-2-carbonitrile1620-75-334 % similar
2,4-Dimethylbenzonitrile21789-36-634 % similar
2-Bromo-5-cyano-4-picoline1003711-35-034 % similar
7-Indolinecarbonitrile115661-82-034 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-234 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-134 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-434 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-934 % similar
2-Bromo-5-nitrobenzonitrile134604-07-234 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-233 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-433 % similar
5-Bromo-2-methoxybenzonitrile144649-99-033 % similar
3-Cyano-2-pyridone20577-27-933 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
2-Amino-3-cyanopyridine24517-64-433 % similar
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