Compounds similar to this structure
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methylbiphenyl-4-carbaldehyde36393-42-748 % similar
Syringaldehyde134-96-347 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-547 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-847 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-447 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-247 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-747 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-847 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
3,4-Dimethoxycinnamic acid14737-89-446 % similar
3′,4′-Dimethoxycinnamic acid2316-26-946 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-746 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-246 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-246 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
Page 3 of 10