Compounds similar to this structure
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-432 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-431 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
3-Benzyloxybenzaldehyde1700-37-431 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-231 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-031 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-231 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
3-Bromobenzaldehyde3132-99-831 % similar
3-Iodobenzaldehyde696-41-331 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
Page 4 of 5