Compounds similar to this structure
CC1=C(C=CC(=C1)/C=N/O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-9100 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-250 % similar
Methyl 2-methylbenzoate89-71-449 % similar
Methyl 2-hydroxy-p-toluate4670-56-847 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-046 % similar
Methyl 2,4-dihydroxybenzoate2150-47-244 % similar
Methyl 5-formylsalicylate41489-76-344 % similar
Methyl o-cresotinate23287-26-543 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-443 % similar
Dimethyl 4-hydroxyphthalate22479-95-443 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-143 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-443 % similar
Methyl 4-methoxysalicylate5446-02-643 % similar
Tetramethyl pyromellitate635-10-942 % similar
Trimethyl trimellitate2459-10-142 % similar
2-Carbomethoxy-6-methylaniline22223-49-041 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-141 % similar
Methyl salicylate119-36-841 % similar
Methyl 3,4-dimethylbenzoate38404-42-141 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-040 % similar
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