Compound database

Compounds similar to this structure

OCC(C)c1ccc(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-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar 4-(Benzyloxy)benzaldehyde4397-53-937 % similar 4-(1-Methylethyl)benzeneacetic acid4476-28-237 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar Isophthalaldehyde626-19-737 % similar 1,3-Diisopropylbenzene99-62-737 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar Veratraldehyde120-14-936 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-536 % similar 4-Isopropylphenylacetonitrile4395-87-336 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar 4-Isopropylphenyl isothiocyanate89007-45-436 % similar