Compound database

Compounds similar to this structure

OOCCCOc1ccc(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-(Piperidin-1-yl)benzaldehyde10338-57-535 % similar Veratraldehyde120-14-935 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-035 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-635 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-535 % similar 4'-Pentyloxybiphenyl-4-boronic Acid158937-25-835 % similar 2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-035 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-335 % similar Pramoxine hydrochloride637-58-135 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-535 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-134 % similar 4-Cyanobenzaldehyde105-07-734 % similar 4-Carboxaldehydebenzocyclobutene112892-88-334 % similar P-Phenetidine156-43-434 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-234 % similar 4-(Trifluoromethyl)benzaldehyde455-19-634 % similar