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.
Methyl thiosalicylate4892-02-843 % similar
Methyl 2-methoxybenzoate606-45-143 % similar
Methyl 2-chlorobenzoate610-96-843 % similar
Methyl 2-iodobenzoate610-97-943 % similar
3-Bromophthalide6940-49-443 % similar
tert-Butyl hydrogen phthalate33693-84-442 % similar
3,6-Dichlorophthalic anhydride4466-59-542 % similar
3,6-Difluorophthalic anhydride652-40-442 % similar
Phenyl salicylate118-55-842 % similar
3-Phenylphthalide5398-11-842 % similar
1,4-Naphthoquinone130-15-442 % similar
Bianthrone434-85-542 % similar
Fluorenone486-25-942 % similar
1,3-Indandione606-23-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
Phenanthrenequinone84-11-742 % similar
Phthaloyl chloride88-95-942 % similar
Phthalic acid88-99-342 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-241 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-141 % similar
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