Compound database

Compounds similar to this structure

OOCC(C)Oc1ccc(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-Isopropoxybenzaldehyde18962-05-5100 % similar 1,4-Diisopropoxybenzene7495-78-563 % similar p-(Difluoromethoxy)benzaldehyde73960-07-362 % similar 4-Anisaldehyde123-11-555 % similar 4-Ethoxybenzaldehyde10031-82-050 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-050 % similar Cuminaldehyde122-03-250 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar 1,4-Benzenedicarboxaldehyde623-27-850 % similar 4-(1-Methylethoxy)benzenamine7664-66-650 % similar 4-Phenoxybenzaldehyde67-36-748 % similar 4-Propoxybenzaldehyde5736-85-647 % similar 4-(Acetyloxy)benzaldehyde878-00-247 % similar 4-(1-Methylethoxy)benzoic acid13205-46-446 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar 4-Isopropoxybenzenesulfonyl chloride98995-40-546 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar 4-Isopropoxybenzeneboronic acid153624-46-545 % similar 4-Isobutylbenzaldehyde40150-98-945 % similar