Compounds similar to this structure
C1=CC(=C(C(=C1)Br)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminothiophene-3-carbonitrile4651-82-535 % similar
2-Cyanobenzyl chloride612-13-535 % similar
2-(Methylthio)benzonitrile6609-54-735 % similar
2-Methoxybenzonitrile6609-56-935 % similar
3-Bromobenzonitrile6952-59-635 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-435 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-335 % similar
2,3-Dimethoxybenzonitrile5653-62-335 % similar
2,6-Dibromo-4-chloroaniline874-17-934 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-834 % similar
7-Indolinecarbonitrile115661-82-034 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-134 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-234 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-434 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
2-Bromo-5-nitrobenzonitrile134604-07-234 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-233 % similar
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