Compounds similar to this structure
O=C1OC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1,8-naphthalic anhydride23204-36-645 % similar
3-Nitrophthalic anhydride641-70-345 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-245 % similar
Dipentyl phthalate131-18-045 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
3,4-Dihydroisocoumarin4702-34-545 % similar
Methyl 2-bromobenzoate610-94-645 % similar
2-Sulfobenzoic acid cyclic anhydride81-08-345 % similar
Methyl 2-methylbenzoate89-71-445 % similar
Thiophene-2-carboxylic anhydride25569-97-544 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-344 % similar
Di-n-octyl phthalate117-84-044 % similar
Diheptyl phthalate3648-21-344 % similar
4-Nitrophthalic anhydride5466-84-244 % similar
Dihexyl phthalate84-75-344 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-444 % similar
Didecyl phthalate84-77-544 % similar
Methyl salicylate119-36-843 % similar
Methyl anthranilate134-20-343 % similar
Methyl 2-fluorobenzoate394-35-443 % similar
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