Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=CC(=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzyl isocyanate19752-09-136 % similar
3,4-Dichlorophenylacetic acid5807-30-736 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
Piperonal120-57-036 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-836 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-336 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-336 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
4-Benzyloxychlorobenzene7700-27-836 % similar
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