Compounds similar to this structure
COC1=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.
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-245 % similar
3-Phenoxybenzaldehyde39515-51-045 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
4-Methoxystilbene1142-15-044 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
3-Methylbenzaldehyde620-23-544 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-844 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-044 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-744 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
2,4,6-Trimethoxybenzaldehyde830-79-543 % similar
3,4,5-Trimethoxybenzaldehyde86-81-743 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-043 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-843 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-443 % similar
3-(Acetyloxy)benzaldehyde34231-78-243 % similar
Methyl 3-formylbenzoate52178-50-443 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
Page 3 of 10