Compounds similar to this structure
OC1=NCc2ccccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone83-33-032 % similar
1,2-Benzenedimethanol612-14-632 % similar
Trost ligand138517-61-032 % similar
Salicylaldehyde salicyloylhydrazone3232-36-832 % similar
Methenamine hippurate5714-73-832 % similar
N-Benzylacrylamide13304-62-632 % similar
N,N'-Bis(2-mercaptoethyl)isophthalamide351994-94-032 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-032 % similar
Naphthalimide81-83-432 % similar
1,2-Indandione16214-27-031 % similar
2-Indancarboxylic acid25177-85-931 % similar
Phthalide87-41-231 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-731 % similar
2,4-Dihydroxy-N-(2-hydroxyethyl)benzamide24207-41-831 % similar
o-Nitrobenzohydrazide606-26-831 % similar
N-4-Piperidylbenzamide33953-37-631 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-631 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
9,10-Dihydroanthracene613-31-031 % similar
Benzocyclobutene694-87-131 % similar
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