Compounds similar to this structure
COC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylamide39506-61-157 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-456 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-056 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-556 % similar
Methyl 3,4-dihydroxybenzoate2150-43-856 % similar
Methyl 2,4-dihydroxybenzoate2150-47-255 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-954 % similar
2-Hydroxy-5-methylbenzophenone1470-57-153 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-053 % similar
Methyl 4-fluorosalicylate392-04-153 % similar
Methyl 4-methoxysalicylate5446-02-653 % similar
Methyl p-toluate99-75-251 % similar
Methyl 2,3-dihydroxybenzoate2411-83-851 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-450 % similar
4-Methylphthalic anhydride19438-61-050 % similar
Dimethyl 4-hydroxyphthalate22479-95-450 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-350 % similar
4-Methylcatechol452-86-850 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-750 % similar
Tetramethyl pyromellitate635-10-950 % similar
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