Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-934 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-734 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-434 % similar
3-Cyano-2-fluoro-6-picoline54957-80-134 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-834 % similar
6-Bromo-2-methylquinoline877-42-934 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-434 % similar
4-Bromotoluene106-38-733 % similar
5-Bromo-7-methyl-1H-indazole156454-43-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-633 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-533 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-333 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
5-Bromonicotinonitrile35590-37-533 % similar
2,4-Difluorobenzonitrile3939-09-133 % similar
2-Iodobenzonitrile4387-36-433 % similar
3-Bromotoluene591-17-333 % similar
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