Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar
4-(Trifluoromethyl)benzaldehyde455-19-632 % similar
3-Fluorobenzaldehyde456-48-432 % similar
4-Ethylbenzaldehyde4748-78-132 % similar
4-(Bromomethyl)benzaldehyde51359-78-532 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
4-Ethynylbenzaldehyde63697-96-132 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-Formylphenylboronic acid87199-17-532 % similar
4-tert-Butylbenzaldehyde939-97-932 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-532 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
2,6-Diformylpyridine5431-44-732 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-332 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-631 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-531 % similar
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