Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxybenzoate2150-38-142 % similar
Methyl 2-naphthoate2459-25-842 % similar
Methyl 3,4-dichlorobenzoate2905-68-242 % similar
Methyl 3,4-diaminobenzoate36692-49-642 % similar
Methyl 3,4-difluorobenzoate369-25-542 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-342 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-542 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-541 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-741 % similar
Dimethyl 3-aminoterephthalate5372-81-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-840 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
5-Chloroindole-3-carboxaldehyde827-01-040 % similar
5-Bromoindole-3-carboxaldehyde877-03-240 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-440 % similar
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