Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit 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]-3-carbaldehyde118350-17-738 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar 4-Formylbenzenesulfonic acid5363-54-238 % similar 4-Nitrobenzaldehyde555-16-838 % similar 4-Carboxybenzaldehyde619-66-938 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar 4-Formylphenylboronic acid pinacol ester128376-64-737 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar 4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar Isophthalaldehyde626-19-737 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar 2,4,6-Trimethylbenzaldehyde487-68-337 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar Veratraldehyde120-14-936 % similar