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.

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3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar Ethylvanillin121-32-443 % similar 4-Methylbenzaldehyde104-87-042 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-442 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-742 % similar 4-Butoxyphenol122-94-142 % similar 4-Butoxybromobenzene39969-57-842 % similar 4-Butyloxyaniline4344-55-242 % similar 1,4-Diethoxybenzene122-95-241 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar Butyl phenyl ether1126-79-041 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-441 % similar 4-Morpholinobenzaldehyde1204-86-041 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-241 % similar 1-(4-Butoxyphenyl)ethanone5736-89-040 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-340 % similar 4-(Heptyloxy)phenol13037-86-039 % similar 4-(Hexyloxy)phenol18979-55-039 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-339 % similar