Compounds similar to this structure
C1=C(C=C(C(=C1Cl)OC=O)Cl)ClEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
2,4-Dichloro-6-methylaniline30273-00-831 % similar
2,4-Dichloroanisole553-82-231 % similar
2,4-Dichlorobenzonitrile6574-98-731 % similar
2,4-Dichlorophenylboronic acid68716-47-231 % similar
2-Bromo-4,6-dichloroaniline697-86-931 % similar
2,4-Dichloro-6-iodobenzenamine697-90-531 % similar
1,3-Dichloro-5-iodobenzene3032-81-331 % similar
3,5-Dichlorophenol591-35-531 % similar
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-631 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-631 % similar
2,4-Dichlorophenoxyacetic acid94-75-731 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-231 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-431 % similar
Bis(2,4-dichlorophenyl) chlorophosphate14254-41-231 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-531 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
3,5-Dichloro-2-pyridinecarboxylic acid81719-53-131 % similar
4,6-Dichloro-1H-indole101495-18-531 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
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