Compounds similar to this structure
O=C(Oc1c(Cl)cc(Cl)cc1Cl)C(=O)Oc1c(Cl)cc(Cl)cc1ClEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-733 % similar
2,4-Dichlorobenzhydrazide5814-06-233 % similar
1-Bromo-2,3,5-trichlorobenzene81067-38-133 % similar
2,3,5-Trichlorophenol933-78-833 % similar
2,4-D Methyl ester1928-38-733 % similar
1-(2,4,6-Trichlorophenyl)-3-amino-5-pyrazolone27241-31-233 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
N-(2,4,6-Trichlorophenyl)thiourea31118-87-332 % similar
2-Chlorophenyl acetate4525-75-132 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-032 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
1,5-Dichloro-2-iodo-3-methylbenzene175277-97-132 % similar
Dichlorprop120-36-532 % similar
Sodium (2,4-dichlorophenoxy)acetate2702-72-932 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-632 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-632 % similar
trans-2,4-Dichlorocinnamic acid20595-45-332 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-832 % similar
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