Compounds similar to this structure
Cc1ccc(C#N)c(O)n1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylbenzonitrile54454-12-532 % similar
3-Hydroxypyridine-2-carbonitrile932-35-432 % similar
5-Hydroxy-2-methylpyridine1121-78-431 % similar
Neocuproine hemihydrate34302-69-731 % similar
2-Fluoro-6-methylpyridine407-22-731 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-331 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-231 % similar
2-Cyano-4'-methylbiphenyl114772-53-131 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-531 % similar
3-Fluoro-2-methylbenzonitrile185147-06-231 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-231 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-531 % similar
2,3,4-Trimethoxybenzonitrile43020-38-831 % similar
2,3-Dibromo-6-methylpyridine261373-04-031 % similar
3-Bromo-2,6-dimethylpyridine3430-31-731 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromophthalonitrile70484-01-431 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-230 % similar
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