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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4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-843 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-343 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-443 % similar 4-Ethylbenzaldehyde4748-78-143 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-243 % similar Hexyl formate629-33-443 % similar 3-Ethoxybenzaldehyde22924-15-843 % similar Pramoxine hydrochloride637-58-142 % similar 4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-242 % similar 4-Phenoxybenzaldehyde67-36-742 % similar 1,4-Benzenedicarboxaldehyde623-27-841 % similar 4'-Ethoxybenzylidene-4-butylaniline29743-08-641 % similar 4-(Acetyloxy)benzaldehyde878-00-241 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-141 % similar 4-Propoxyphenol18979-50-541 % similar 1-Bromo-4-propoxybenzene39969-56-741 % similar 4-Propoxybenzenamine4469-80-141 % similar 1-Ethyl-4-propoxybenzene500862-87-341 % similar p-(Difluoromethoxy)benzaldehyde73960-07-341 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-240 % similar