Compounds similar to this structure
O=Cc1cccc2[nH]ncc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-337 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-036 % similar
1H-Pyrazolo(4,3-b)pyridine272-52-636 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-436 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-736 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-836 % similar
2-Bromobenzaldehyde6630-33-735 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2,3-Difluorobenzaldehyde2646-91-535 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-735 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-135 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-635 % similar
2-Iodobenzaldehyde26260-02-634 % similar
2-Fluorobenzaldehyde446-52-634 % similar
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