Compound database

Compounds similar to this structure

OOOHO=Cc1ccc(OCCO)cc1Edit in Covalent

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

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4-Propoxybenzoic acid5438-19-731 % similar 4-Butoxyphenol122-94-131 % similar 3-Hydroxy-4-iodobenzaldehyde135242-71-631 % similar Pentamidine isethionate140-64-731 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar 4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-831 % similar 3-Bromo-4-hydroxybenzaldehyde2973-78-631 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-631 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-731 % similar 3-Phenoxybenzaldehyde39515-51-031 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-531 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar 3-Methoxybenzaldehyde591-31-131 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-531 % similar Hexamidine diisethionate659-40-531 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar 3,4-Difluorobenzaldehyde34036-07-231 % similar