Compounds similar to this structure
O=Cc1cccc2nonc12Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-4100 % similar
2,1,3-Benzoxadiazol-4-amine767-63-548 % similar
2,1,3-Benzoxadiazole-4-sulfonyl chloride114322-14-445 % similar
2,1,3-Benzoxadiazole273-09-643 % similar
2-Chlorobenzaldehyde89-98-539 % similar
2-Bromonicotinaldehyde128071-75-039 % similar
4-Quinolinecarboxaldehyde4363-93-338 % similar
2,3-Dichlorobenzaldehyde6334-18-537 % similar
Benzodioxole-4-carboxaldehyde7797-83-337 % similar
2-Bromobenzaldehyde6630-33-736 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
2-Iodobenzaldehyde26260-02-635 % similar
2-Fluorobenzaldehyde446-52-635 % similar
Salicylaldehyde90-02-835 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-035 % similar
2,6-Diformylpyridine5431-44-734 % similar
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