Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-634 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-634 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-434 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
Veratraldehyde120-14-933 % similar
Piperonal120-57-033 % similar
4-Butylbenzaldehyde1200-14-233 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-733 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-033 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-433 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
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