Compound database

Compounds similar to this structure

OOCC1=CC(=CC(=C1OC)C)C=OEdit in Covalent

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

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3-Bromo-5-methoxybenzaldehyde262450-65-746 % similar 4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar Veratraldehyde120-14-945 % similar 3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-845 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar 2,3,4,5-Tetramethoxytoluene35896-58-345 % similar 2,6-Dimethylanisole1004-66-645 % similar 3,5-Dimethylbenzaldehyde5779-95-345 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-345 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-845 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-244 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-644 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar 3-Methoxybenzaldehyde591-31-144 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-644 % similar 2-Methoxy-pyrimidine-5-carbaldehyde90905-32-144 % similar Methyl 4-formyl-2-methylbenzoate74733-23-644 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-742 % similar