Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-4-nitrobenzoate62621-09-441 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-941 % similar
Dimethyl terephthalate120-61-641 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-041 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-furoate611-13-241 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-241 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
2-Fluoro-3-methylphenol77772-72-641 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
Methyl 2,4-dihydroxybenzoate2150-47-240 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-440 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-940 % similar
Methyl 3-nitrosalicylate22621-41-640 % similar
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