Compound database

Compounds similar to this structure

OCCCc1ccc(C=O)cc1Edit in Covalent

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

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4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-339 % similar Pyridine-4-carbaldehyde872-85-539 % similar 4-(4-N-Propylphenyl)benzoic acid88038-94-239 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-539 % similar 4-Cyanobenzaldehyde105-07-739 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-239 % similar 4-(Trifluoromethyl)benzaldehyde455-19-639 % similar 3,4-Dimethylbenzaldehyde5973-71-739 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar 4-Ethynylbenzaldehyde63697-96-139 % similar 4-Formylphenylboronic acid87199-17-539 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-939 % similar B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-438 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar 3CB58743-76-338 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-838 % similar (4-Formylphenoxy)acetic acid22042-71-338 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-238 % similar 4-(Phenylthio)benzaldehyde1208-88-438 % similar