Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenoxy)benzaldehyde137736-06-233 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
4-Phenoxybenzoic acid2215-77-233 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
Indole-3-carbaldehyde487-89-833 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
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