Compounds similar to this structure
CC(=O)OC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylpropyl acetate122-72-538 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-438 % similar
2-Methoxybenzamide2439-77-238 % similar
4-Ethylphenyl acetate3245-23-638 % similar
2-Methoxyphenyl isocyanate700-87-838 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
1-Phenylethyl acetate93-92-538 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-838 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-738 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-538 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-638 % similar
2-Bromo-6-methoxybenzoic acid31786-45-538 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-638 % similar
2-Amino-6-methoxybenzoic acid53600-33-238 % similar
3-Methoxy-2-methylbenzoic acid55289-06-038 % similar
2-Methoxy-6-methylbenzoic acid6161-65-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
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