Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

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4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar 4-Methylpyridine-2-carbaldehyde53547-60-736 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 2-Methylisonicotinaldehyde63875-01-436 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-836 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar 5,10,15,20-Tetrakis(p-tolyl)porphyrin14527-51-636 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-536 % similar 4-Butoxybenzaldehyde5736-88-936 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-536 % similar 3-[(4-Formylphenyl)methylamino]propanenitrile94-21-336 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 5-Methylfurfural620-02-035 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar