Compounds similar to this structure
C1=CNC(=O)C=C1C=OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-232 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-132 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
Fluorene-2-carboxaldehyde30084-90-332 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-432 % similar
6-Quinolinecarbaldehyde4113-04-632 % similar
Quinoline-7-carbaldehyde49573-30-032 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-532 % similar
3-Formylbenzoic acid619-21-632 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-832 % similar
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