Compounds similar to this structure
O=C1OC(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-935 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-035 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-135 % similar
Dichlorofluorescein76-54-035 % similar
Tetrabromophthalic anhydride632-79-134 % similar
Tetraiodophthalic anhydride632-80-434 % similar
Tetrafluorophthalic anhydride652-12-034 % similar
Dimethyl isophthalate1459-93-434 % similar
Thiophene-2-carboxylic anhydride25569-97-534 % similar
2-Chlorophenyl acetate4525-75-134 % similar
2-Chloro-6-(trifluoromethyl)be2376-00-334 % similar
Methyl 2-chloronicotinate40134-18-734 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-434 % similar
1-Bromocyclopentyl-o-chlorophenyl ketone6740-86-934 % similar
Dimethyl 3-nitrophthalate13365-26-934 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-134 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-334 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-634 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-134 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-533 % similar
Page 7 of 10