Compounds similar to this structure
O=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-640 % similar
Fluorene-2-carboxaldehyde30084-90-340 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-740 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-940 % similar
2-Fluorobenzaldehyde446-52-640 % similar
Pyridazine-4-carbaldehyde50901-42-340 % similar
2-Methylbenzaldehyde529-20-440 % similar
2-Aminobenzaldehyde529-23-740 % similar
Dibenzylideneacetone538-58-940 % similar
3-Formylbenzoic acid619-21-640 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-540 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-340 % similar
2-Chlorobenzaldehyde89-98-540 % similar
Salicylaldehyde90-02-840 % similar
3-Nitrobenzaldehyde99-61-640 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-740 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-939 % similar
4-Ethoxybenzaldehyde10031-82-039 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-039 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-539 % similar
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