Compound database

Compounds similar to this structure

ONOO=Cc1ccc(N2CCCC2=O)cc1Edit in Covalent

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

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4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-638 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-338 % similar 4-Chlorobenzaldehyde104-88-137 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-437 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-336 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar 4-Acetylbenzaldehyde3457-45-236 % similar 4-Carboxybenzaldehyde619-66-936 % similar 1-Benzyl-3-pyrrolidone5291-77-036 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar 4-(4-Aminophenyl)morpholin-3-one438056-69-036 % similar 4-Butylbenzaldehyde1200-14-235 % similar 4-Isobutylbenzaldehyde40150-98-935 % similar 6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-335 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-535 % similar Cuminaldehyde122-03-234 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-234 % similar 4-Ethylbenzaldehyde4748-78-134 % similar 4-(Bromomethyl)benzaldehyde51359-78-534 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-234 % similar