Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetramethyl pyromellitate635-10-947 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-047 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-646 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-346 % similar
Trimethyl trimellitate2459-10-146 % similar
Methyl 2,4-dihydroxybenzoate2150-47-245 % similar
2-Carbomethoxy-6-methylaniline22223-49-045 % similar
Methyl 3,4-dimethylbenzoate38404-42-145 % similar
Dimethyl phthalate131-11-344 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-044 % similar
Methyl o-cresotinate23287-26-544 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-144 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-944 % similar
Dimethyl 4-hydroxyphthalate22479-95-444 % similar
Veratraldehyde120-14-944 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-244 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-344 % similar
Methyl 4-fluorosalicylate392-04-143 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-443 % similar
Methyl 4-methoxysalicylate5446-02-643 % similar
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