Compounds similar to this structure
N#Cc1ccccc1C(=N)OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzonitrile873-32-538 % similar
2-Pyridinecarboxamide1452-77-337 % similar
2-Cyanobiphenyl24973-49-736 % similar
1-Naphthalenecarbonitrile86-53-336 % similar
3-Cyano-2-pyridone20577-27-936 % similar
2-Naphthalenecarboxamide2243-82-536 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-136 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
Phthalic acid88-99-335 % similar
2,6-Difluorobenzamide18063-03-135 % similar
2,6-Dichlorobenzamide2008-58-435 % similar
2,6-Dihydroxybenzamide3147-50-035 % similar
2-Cyano-D-phenylalanine263396-41-435 % similar
L-2-Cyanophenylalanine263396-42-535 % similar
Pyridine-2,3-dicarbonitrile17132-78-434 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
2-Ethylbenzonitrile34136-59-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-(Trifluoromethyl)benzonitrile447-60-934 % similar
2-Cyanobenzyl chloride612-13-534 % similar
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