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.
4-(Acetyloxy)benzaldehyde878-00-233 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-033 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
2,5-Dichlorobenzyl chloride2745-49-533 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar
Tris(4-formylphenyl)amine119001-43-333 % similar
Nitrofen1836-75-532 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-932 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-332 % similar
4-Chlorophenoxyacetic acid122-88-332 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
6-Methoxy-2-naphthaldehyde3453-33-632 % similar
2,5-Dichlorobenzylamine10541-69-232 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-632 % similar
2-(4-Chlorophenoxy)ethanol1892-43-932 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-332 % similar
2,5-Dichlorobenzylic alcohol34145-05-632 % similar
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