Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-044 % similar
Tris(4-formylphenyl)amine119001-43-343 % similar
2,6-Dichlorobenzaldehyde83-38-543 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-542 % similar
3,4-Dichlorocinnamic acid1202-39-742 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-242 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-642 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-742 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-942 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-241 % similar
2-Chlorobenzaldehyde89-98-541 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-040 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-740 % similar
Page 3 of 10