Compounds similar to this structure
COC1=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.
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
Ethyl methoxycinnamate24393-56-439 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
Yangonin500-62-939 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-339 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Acetovanillin881-68-539 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-239 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-639 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-438 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-238 % similar
Acetanisole100-06-138 % similar
2-Methoxybenzaldehyde135-02-438 % similar
4-Methoxybenzamide3424-93-938 % similar
Page 10 of 10