Compound database

Compounds similar to this structure

OCC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

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3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-251 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-551 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-250 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-749 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar 4-Methylbiphenyl644-08-648 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-448 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-747 % similar 3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-247 % similar 3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-446 % similar 4'-Methylbiphenyl-3-carboxylic acid147404-69-146 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-446 % similar 3-Fluorobenzaldehyde456-48-445 % similar 3-Chlorobenzaldehyde587-04-245 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-245 % similar 3,5-Dimethylbenzaldehyde5779-95-345 % similar 3-Methylbiphenyl643-93-645 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-845 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar 3-Methoxybenzaldehyde591-31-144 % similar