Compound database

Compounds similar to this structure

OCC(C)c1ccc(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-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar 4-Acetylbenzaldehyde3457-45-242 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-642 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-642 % similar p-(Difluoromethoxy)benzaldehyde73960-07-342 % similar 4-Isopropylanisole4132-48-341 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar 1-(4-Isopropylphenyl)hydrazine63693-65-241 % similar 2,6-Diisopropylnaphthalene24157-81-141 % similar 4-Isopropylpyridine696-30-041 % 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 1-Isopropyl-4-nitrobenzene1817-47-641 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-641 % similar 4-Isopropylphenyl isocyanate31027-31-341 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar