Compounds similar to this structure
COC(=O)c1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-furoate611-13-241 % similar
3-Methylsalicylaldehyde824-42-041 % similar
Methyl (2E)-(methoxyimino)(2-methylphenyl)acetate120974-97-241 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
Methyl 5-acetylsalicylate16475-90-441 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-241 % similar
2-Amino-6-methylphenol17672-22-941 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-040 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-940 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-540 % similar
Methyl 3,4-dihydroxybenzoate2150-43-840 % similar
Methyl 5-methyl-2-furancarboxylate2527-96-040 % similar
Methyl 5-formylsalicylate41489-76-340 % similar
2,3-Dimethylbenzoic acid603-79-240 % similar
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