Compound database

Compounds similar to this structure

OOCCCCCCOc1ccc(C=O)cc1Edit in Covalent

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

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(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-242 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-842 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-442 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-442 % similar Polyethylene glycol nonylphenyl ether9016-45-942 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-242 % similar 4-Isopropoxybenzaldehyde18962-05-542 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-842 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-342 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-242 % similar 4-Ethylbenzaldehyde4748-78-142 % similar Dyclonine586-60-742 % similar 3-Ethoxybenzaldehyde22924-15-841 % similar Pramoxine hydrochloride637-58-141 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-241 % similar 4-Phenoxybenzaldehyde67-36-741 % similar Octabenzone1843-05-640 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-340 % similar 1,4-Benzenedicarboxaldehyde623-27-840 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-140 % similar