Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-242 % similar
2,4,6-Trifluorobenzaldehyde58551-83-042 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar
4-(Benzyloxy)benzaldehyde4397-53-942 % similar
3-Bromo-4'-fluorodiphenyl ether50904-38-642 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-741 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-541 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-141 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-741 % similar
4-(Trifluoromethyl)benzaldehyde455-19-641 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
4-Butoxybenzaldehyde5736-88-941 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-640 % similar
4-Methylbenzaldehyde104-87-040 % similar
4-Chlorobenzaldehyde104-88-140 % similar
4-Bromobenzaldehyde1122-91-440 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar
Tris(4-formylphenyl)amine119001-43-340 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
Page 3 of 10