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.
4-Methoxy-1H-indole-3-carboxylic acid203937-50-233 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-833 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-333 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-033 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-333 % similar
Acetoacet-o-anisidide92-15-933 % similar
trans-2-Methoxycinnamic acid1011-54-733 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-433 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-633 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-733 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-833 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-433 % similar
Methyl vanillate3943-74-633 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-433 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
2-Methoxycinnamic acid6099-03-233 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-733 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-933 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-333 % similar
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