Compounds similar to this structure
Cc1cccc2c1C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylphthalic anhydride4792-30-7100 % similar
3-Iodophthalic anhydride28418-88-463 % similar
3-Chlorophthalic anhydride117-21-559 % similar
3-Hydroxyphthalic anhydride37418-88-558 % similar
3-Fluorophthalic anhydride652-39-158 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-357 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-055 % similar
Phthalic anhydride85-44-954 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-350 % similar
3-Nitrophthalic anhydride641-70-350 % similar
1,8-Naphthalic anhydride81-84-550 % similar
Methyl 2-methylbenzoate89-71-450 % similar
2-Carbomethoxy-6-methylaniline22223-49-049 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-849 % similar
3,4'-Oxydiphthalic anhydride50662-95-848 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-047 % similar
Methyl o-cresotinate23287-26-547 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-147 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-747 % similar
Ethyl 2-methylbenzoate87-24-146 % similar
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