Compound database

Compounds similar to this structure

OOCOC1=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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2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-043 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar Methyl 4-formylbenzoate1571-08-043 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar 4-Methoxycinnamonitrile28446-68-643 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-243 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-243 % similar 4-(Allyloxy)benzaldehyde40663-68-143 % similar 4-(Octyloxy)benzaldehyde24083-13-442 % similar 4-(Decyloxy)benzaldehyde24083-16-742 % similar p-Dodecyloxybenzaldehyde24083-19-042 % similar 4-(Heptyloxy)benzaldehyde27893-41-042 % similar 4-N-Nonyloxybenzaldehyde50262-46-942 % similar 4-(Hexyloxy)benzaldehyde5736-94-742 % similar 4-Methoxyresveratrol33626-08-342 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-142 % similar N-(4-Methoxybenzylidene)aniline836-41-942 % similar 4-Methylanisole104-93-841 % similar