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.
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-034 % similar
Neocuproine484-11-734 % similar
Quinaldine91-63-434 % similar
4-Fluoro-2-methylbenzonitrile147754-12-934 % similar
5-Bromo-2-methylbenzonitrile156001-51-334 % similar
Emoxipin2364-75-234 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-634 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-734 % similar
2-Bromo-5-methylbenzonitrile42872-83-334 % similar
5-Amino-2-methylbenzonitrile50670-64-934 % similar
4-Chloro-2-methylbenzonitrile50712-68-034 % similar
5-Chloro-2-methylbenzonitrile50712-70-434 % similar
2-Amino-5-methylbenzonitrile5925-93-934 % similar
2-Fluoro-5-methylbenzonitrile64113-84-434 % similar
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
5-Fluoro-2-methylbenzonitrile77532-79-734 % similar
2,6-Lutidine108-48-533 % similar
CNQX115066-14-333 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-833 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
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