Compounds similar to this structure
O=C1C=CC(=O)N1c1c(Cl)cc(Cl)cc1ClEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)maleimide29753-26-239 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-639 % similar
N-(4-Nitrophenyl)maleimide4338-06-138 % similar
Bis(2,4,6-trichlorophenyl) propanedioate15781-70-137 % similar
3,5-Dichlorosalicylaldehyde90-60-837 % similar
1,2,3,5-Tetrachlorobenzene634-90-237 % similar
2,4,6-Trichloronitrobenzene18708-70-836 % similar
2,4,6-Trichlorophenyl formate4525-65-936 % similar
N-(4-Acetylphenyl)maleimide1082-85-536 % similar
N-(4-Carboxyphenyl)maleimide17057-04-436 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-936 % similar
2,3,5-Trichlorobenzoic acid50-73-736 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-636 % similar
trans-2,4-Dichlorocinnamic acid20595-45-336 % similar
2,3,5-Trichlorobenzaldehyde56961-75-235 % similar
3,5-Dichlorosalicylic acid320-72-935 % similar
2-Bromo-1,3,5-trichlorobenzene19393-96-534 % similar
2,4,6-Trichloroaniline634-93-534 % similar
2,4,6-Trichlorophenol88-06-234 % similar
2,4-Dichlorobenzoyl chloride89-75-834 % similar
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