Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4-Difluoro-1-methylbenzene452-76-636 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
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