Compounds similar to this structure
CC1=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.
3,4-Dibromobenzaldehyde74003-55-735 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-435 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-635 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar
6-Methylindole-3-carboxaldehyde4771-49-735 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
5-Methylindole-3-carboxaldehyde52562-50-235 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
p-Tolyl disulfide103-19-535 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-234 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
4,4'-Dimethylbenzophenone611-97-234 % similar
p-Toluenesulfenyl chloride933-00-634 % similar
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