Compounds similar to this structure
O=C1Cc2ccccc2C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Homophthalic anhydride703-59-3100 % similar
Phthalic anhydride85-44-954 % similar
3-Isochromanone4385-35-753 % similar
Phthalide87-41-253 % similar
3,4-Dihydroisocoumarin4702-34-550 % similar
2(3H)-Benzofuranone553-86-650 % similar
Methyl 2-(bromomethyl)benzoate2417-73-445 % similar
1,2-Indandione16214-27-044 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-643 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-242 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-842 % similar
1,8-Naphthalic anhydride81-84-541 % similar
Propylidenephthalide17369-59-441 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-341 % similar
Methyl 2-methoxybenzeneacetate27798-60-341 % similar
Methyl 2-fluorophenylacetate57486-67-641 % similar
Methyl 2-chlorobenzeneacetate57486-68-741 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-141 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Methyl 1-naphthylacetate2876-78-040 % similar
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