Compounds similar to this structure
CC1=C(SC=C1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-238 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
Methyl 4-fluorobenzoate403-33-838 % similar
Dimethyl 5-iodoisophthalate51839-15-738 % similar
Methyl 4-bromobenzoate619-42-138 % similar
Methyl 4-aminobenzoate619-45-438 % similar
Methylparaben99-76-338 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-738 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-938 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
6-Methylpyridine-2-carboxylic acid methyl ester13602-11-438 % similar
Methyl 4-ethoxybenzoate23676-08-638 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
Methyl 3-iodobenzoate618-91-738 % similar
2,3-Dimethylthiophene632-16-638 % similar
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