Compound database

Compounds similar to this structure

OOCCCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 26
1,4-Benzenedicarboxaldehyde623-27-846 % similar 3-Ethoxybenzaldehyde22924-15-846 % similar 4-Phenoxybenzaldehyde67-36-745 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-245 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-145 % similar 4-Propoxybenzene-1,2-diamine56190-17-144 % similar 4-(Acetyloxy)benzaldehyde878-00-244 % similar p-(Difluoromethoxy)benzaldehyde73960-07-344 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-144 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-244 % similar 4-Hex-1-ynylbenzaldehyde175203-90-444 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-643 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar 4-(Diethylamino)benzaldehyde120-21-843 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-243 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-843 % similar 1-Ethenyl-4-ethoxybenzene5459-40-543 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-543 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-943 % similar 4-Propoxymandelic acid79694-16-943 % similar