Compound database

Compounds similar to this structure

OOHNO=Cc1ccc(O)nc1Edit in Covalent

198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-337 % similar 3-Hydroxybenzaldehyde100-83-436 % similar tert-Butyl (5-formylpyridin-2-yl)carbamate199296-40-736 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-736 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar Benzaldehyde100-52-736 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-835 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar 4-Formylbenzenesulfonic acid5363-54-235 % similar 4-Carboxybenzaldehyde619-66-935 % similar 1H-Indazole-5-carboxaldehyde253801-04-635 % similar 6-Quinolinecarbaldehyde4113-04-635 % similar Quinoline-7-carbaldehyde49573-30-035 % similar 1H-Benzimidazole-6-carboxaldehyde58442-17-435 % similar 1H-Indazole-6-carbaldehyde669050-69-535 % similar Maleic hydrazide123-33-135 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar Isophthalaldehyde626-19-734 % similar 3,4,5-Trihydroxybenzaldehyde13677-79-734 % similar 1H-Pyrazole-4-carbaldehyde35344-95-734 % similar