Compound database

Compounds similar to this structure

SOOOCS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent

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

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4-Fluorobenzaldehyde459-57-441 % similar 4-Aminobenzaldehyde556-18-341 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-341 % similar Benzaldehyde100-52-741 % similar 4-Propylbenzaldehyde28785-06-041 % similar 2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-641 % similar 4-(Methylsulfonyl)phenylacetic acid90536-66-641 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-840 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-440 % similar 4-Acetylbenzaldehyde3457-45-239 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-339 % similar 4-Ethoxybenzaldehyde10031-82-038 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar 4-(Diethylamino)benzaldehyde120-21-838 % similar 4-Butylbenzaldehyde1200-14-238 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-038 % similar 4-Isopropoxybenzaldehyde18962-05-538 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-638 % similar 4-Isobutylbenzaldehyde40150-98-938 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-438 % similar