Compounds similar to this structure
Cc1cc(C=O)c(C)n1-c1ccccc1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diantipyrylmethane1251-85-033 % similar
4-Iodoantipyrine129-81-733 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
9-Phenanthrenecarboxaldehyde4707-71-533 % similar
2,3-Dimethylbenzaldehyde5779-93-133 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2-(Methylthio) benzaldehyde7022-45-933 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
2-Bromobenzaldehyde6630-33-732 % similar
Benzaldehyde100-52-732 % similar
Indole-2-carboxaldehyde19005-93-732 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
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