Compounds similar to this structure
O=C1OC(=O)c2cc3ccccc3cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroquinoline-3-carboxylic acid73776-25-733 % similar
Methyl 2-hydroxy-1-naphthoate947-65-933 % similar
Methyl N,N-dimethylanthranilate10072-05-632 % similar
Dipentyl phthalate131-18-032 % similar
Methyl 2,3-dichlorobenzoate2905-54-632 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-732 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-732 % similar
Methyl o-benzoylbenzoate606-28-032 % similar
Ethyl 2-bromobenzoate6091-64-132 % similar
2-Iodoxybenzoic acid61717-82-632 % similar
Methyl o-cyanobenzoate6587-24-232 % similar
Methyl N-methylanthranilate85-91-632 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
Methyl 2,6-dichlorobenzoate14920-87-732 % similar
Anthracene-9-carbonyl chloride16331-52-532 % similar
4-Trifluoromethylbenzoic anhydride25753-16-632 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
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