Compounds similar to this structure
COC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromosalicylate21702-79-432 % similar
3-Phenoxyphenylacetic acid32852-81-632 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-332 % similar
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-032 % similar
2-Amino-3-(methoxycarbonyl)pyrazine16298-03-631 % similar
Dimethyl 4-hydroxyphthalate22479-95-431 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-431 % similar
4,5-Dimethyl 1H-imidazole-4,5-dicarboxylate3304-70-931 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-331 % similar
Methyl 3-bromopyrazine-2-carboxylate51171-02-931 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-731 % similar
Methyl nicotinate93-60-731 % similar
Methyl m-toluate99-36-531 % similar
Methyl 2-pyrimidinecarboxylate34253-03-731 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-331 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-831 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-931 % similar
4-Phenoxybenzophenone6317-73-331 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-331 % similar
Mollugin55481-88-431 % similar
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