Compound database

Compounds similar to this structure

OOCCCCCOc1ccc(C=O)cc1Edit in Covalent

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

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S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-840 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-640 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar Polyethylene glycol nonylphenyl ether9016-45-940 % similar Dyclonine586-60-740 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-840 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-240 % similar Ethylvanillin121-32-440 % similar 4-(Diethylamino)benzaldehyde120-21-839 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-839 % similar 1-Ethenyl-4-ethoxybenzene5459-40-539 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-539 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-939 % similar Bufexamac2438-72-439 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-739 % similar 2-Propoxy-benzaldehyde7091-12-539 % similar Octabenzone1843-05-638 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar