Compounds similar to this structure
O=C1OC(=O)c2cccc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-132 % similar
2-Iodoxybenzoic acid61717-82-632 % similar
Methyl o-cyanobenzoate6587-24-232 % similar
Methyl N-methylanthranilate85-91-632 % similar
8-Quinolinecarboxylic acid86-59-932 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
Benzofuran-7-carboxylic acid90484-22-332 % similar
β-Naphthyl benzoate93-44-732 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
4-Trifluoromethylbenzoic anhydride25753-16-631 % similar
Diphenyl isophthalate744-45-631 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
Hemimellitic acid569-51-731 % similar
Benzo[e]pyrene192-97-231 % similar
Acenaphthylene208-96-831 % similar
1,8-Diaminonaphthalene479-27-631 % similar
1,8-Dimethylnaphthalene569-41-531 % similar
1,8-Dihydroxynaphthalene569-42-631 % similar
Acenaphthene83-32-931 % similar
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