Compounds similar to this structure
C1=C(C=C(C(=C1Cl)C=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2,3-difluorobenzaldehyde797791-33-439 % similar
TCPO1165-91-939 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-439 % similar
2,4,6-Trichloronitrobenzene18708-70-839 % similar
2,4,6-Trichlorophenyl isocyanate2505-31-939 % similar
2,4,6-Trichlorobenzoic acid50-43-139 % similar
1,2,4-Trichlorobenzene120-82-138 % similar
1,3,5-Trichlorobenzene108-70-338 % similar
Sodium 2,4,6-trichlorophenate3784-03-038 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-438 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-838 % similar
2,4,6-Trichlorobenzonitrile6575-05-938 % similar
2,4,6-Trichlorobenzeneboronic acid73852-18-338 % similar
2,4,6-Trichloroanisole87-40-138 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-038 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
4-Chloropicolinaldehyde63071-13-638 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-438 % similar
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