Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-149 % similar
Isophthalaldehyde626-19-748 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-848 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-548 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-248 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-448 % similar
Methyl 3,4-dihydroxybenzoate2150-43-847 % similar
Methyl 3,4-dimethylbenzoate38404-42-147 % similar
3-(Acetyloxy)benzaldehyde34231-78-246 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-446 % similar
Methyl 2-chloroisonicotinate58481-11-146 % similar
Methyl 3,4-dimethoxybenzoate2150-38-146 % similar
Methyl 3,4-diaminobenzoate36692-49-646 % similar
Methyl 3,4-difluorobenzoate369-25-546 % similar
Methyl nicotinate93-60-746 % similar
Methyl 4-chlorobenzoate1126-46-146 % similar
Methyl 2,6-dichlorobenzoate14920-87-746 % similar
Dimethyl 5-chloroisophthalate20330-90-946 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-146 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-546 % similar
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