Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar 2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-439 % similar 4-Ethylbenzaldehyde4748-78-139 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-639 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-539 % similar 4-Methylbenzaldehyde104-87-038 % similar 4-Chlorobenzaldehyde104-88-138 % similar 4-Hydroxybenzaldehyde123-08-038 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar 4-Propylbenzaldehyde28785-06-038 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar 2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-237 % similar N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-137 % similar 4-Ethoxybenzaldehyde10031-82-036 % similar 4-Butylbenzaldehyde1200-14-236 % similar 4-Isobutylbenzaldehyde40150-98-936 % similar 4-Cyanobenzaldehyde105-07-735 % similar Cuminaldehyde122-03-235 % similar 4-Anisaldehyde123-11-535 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-235 % similar