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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2,4-Diaminophenoxyethanol70643-19-532 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-532 % similar Veratraldehyde120-14-932 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-632 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar Potassium 4-formylphenyltrifluoroborate374564-36-032 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-532 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar 6-Hydroxy-2-naphthaldehyde78119-82-132 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-032 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar 2-Pentafluorophenoxyethanol2192-55-431 % similar Pyridazine-4-carbaldehyde50901-42-331 % similar Isophthalaldehyde626-19-731 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar 3-(4-Fluorophenoxy)propanoic acid1579-78-831 % similar 3-(4-Chlorophenoxy)propanoic acid3284-79-531 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-031 % similar