Compounds similar to this structure
CC1=NC(=C(C=C1)C#N)FEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzonitrile50712-68-034 % similar
5-Chloro-2-methylbenzonitrile50712-70-434 % similar
4-Amino-2-fluorobenzonitrile53312-80-434 % similar
4-Chloro-2-fluorobenzonitrile57381-51-834 % similar
2-Amino-5-methylbenzonitrile5925-93-934 % similar
2-Chloro-4-fluorobenzonitrile60702-69-434 % similar
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-834 % similar
2,6-Lutidine108-48-533 % similar
6-Fluoro-2-methylquinoline1128-61-633 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-733 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-633 % similar
4-Fluoro-1H-indazole-5-carbonitrile473416-81-833 % similar
2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile82671-02-133 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-833 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-133 % similar
Milrinone78415-72-233 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-033 % similar
4-Fluoro-2-trifluoromethylbenzonitrile194853-86-633 % similar
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