Compounds similar to this structure
COC1=CC=CC2=C1C(=O)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyphenylboronic acid23112-96-133 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-633 % similar
2,3-Dimethylanisole2944-49-233 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-033 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-933 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
2(3H)-Benzofuranone553-86-633 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2',3'-Dimethoxycinnamic acid7345-82-633 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-133 % similar
Benzyl anthranilate82185-41-933 % similar
2,3-Dimethoxybenzaldehyde86-51-133 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-733 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-133 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-133 % similar
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