Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-534 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-433 % similar
2-Amino-5-chlorobenzaldehyde20028-53-933 % similar
Methyl 2,4-dichlorobenzoate35112-28-833 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-633 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
1-Chloro-4-ethoxybenzene622-61-733 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-633 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-633 % similar
2,4-D Methyl ester1928-38-733 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
4-Morpholinobenzaldehyde1204-86-033 % similar
2,4-Dichlorobenzoyl peroxide133-14-233 % similar
6-Chloropiperonal15952-61-133 % similar
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