Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
5-Chloro-2-phenoxybenzenamine93-67-433 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-333 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-333 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-633 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-433 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-332 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
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