Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Formylphenylboronic acid40138-16-737 % similar
Lepidine491-35-037 % similar
2,3-Dichlorobenzaldehyde6334-18-537 % similar
2-Bromobenzaldehyde6630-33-736 % similar
Quinoxaline-6-carbaldehyde130345-50-536 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
9-Phenanthrenecarboxaldehyde4707-71-536 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-136 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-736 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-436 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-836 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
2-Iodobenzaldehyde26260-02-635 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Aminobenzaldehyde529-23-735 % similar
Quinoline hydrochloride530-64-335 % similar
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