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-Chlorophenyl phenyl ether7005-72-334 % similar
4-Phenoxyphenol831-82-334 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
2,3-Dimethylbenzaldehyde5779-93-134 % similar
4-Phenoxybenzophenone6317-73-334 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
Sodium 2-formylbenzenesulfonate1008-72-634 % similar
2-Formylcinnamic acid130036-17-834 % similar
2-Methoxycinnamaldehyde1504-74-134 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
4-(Benzyloxy)benzaldehyde4397-53-934 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-934 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-633 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
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