Compound database

Compounds similar to this structure

OOCCOc1ccc(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-((2-Chloroethyl)methylamino)benzaldehyde94-31-537 % similar 1,2-Diethoxybenzene2050-46-637 % similar Pyridine-4-carbaldehyde872-85-537 % similar 1,4-Diethoxy-2-nitrobenzene119-23-337 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-537 % similar 4-Ethoxybenzyltriphenylphosphonium bromide82105-88-237 % similar 4-Cyanobenzaldehyde105-07-736 % similar 4-Carboxaldehydebenzocyclobutene112892-88-336 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 3,4-Dimethylbenzaldehyde5973-71-736 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 3,5-Dimethoxybenzaldehyde7311-34-436 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-936 % similar 1-Bromo-3-ethoxybenzene2655-84-736 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar 3-Methoxybenzaldehyde591-31-136 % similar 3-Ethoxybenzenamine621-33-036 % similar