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-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-642 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-842 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar 2,4-Dimethylbenzaldehyde15764-16-642 % similar 4-Acetylbenzaldehyde3457-45-242 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-942 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-642 % similar 4-Acetyl-4'-methylbiphenyl5748-38-942 % similar 2,5-Dimethylbenzaldehyde5779-94-242 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-442 % similar 4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-841 % similar Pyridine-4-carbaldehyde872-85-541 % similar 4-Ethoxybenzaldehyde10031-82-041 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-041 % similar 4-(Diethylamino)benzaldehyde120-21-841 % similar 4-Butylbenzaldehyde1200-14-241 % similar 4-Isopropoxybenzaldehyde18962-05-541 % similar 3-Fluoro-5-methylbenzaldehyde189628-39-541 % similar 4-Isobutylbenzaldehyde40150-98-941 % similar