Compounds similar to this structure
COC1=CC(=O)OC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyflavone4143-64-031 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-931 % similar
4-Bromo-8-methoxyquinoline103028-31-531 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-131 % similar
Dibenzofuran-3-sulfonyl chloride42138-14-731 % similar
3-Nitrodibenzofuran5410-97-931 % similar
3-Hydroxyflavone577-85-531 % similar
Dibenzofuran-2-sulphonic acid83863-63-231 % similar
2-Methoxybenzenesulfonyl chloride10130-87-731 % similar
3-Aminocoumarin1635-31-031 % similar
2-Methoxybenzoyl chloride21615-34-931 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-131 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
2-Methoxybenzoic acid529-75-931 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
o-Anisic acid579-75-931 % similar
Methyl 2-methoxybenzoate606-45-131 % similar
2,4-Dimethoxybenzaldehyde613-45-631 % similar
5-Methoxyquinoline6931-19-731 % similar
2-Methoxyphenyl isocyanate700-87-831 % similar
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