Compounds similar to this structure
CC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
4-Methoxy-3-methylbenzoic acid6880-04-233 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-533 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,4-Difluorophenyl)ethanone364-83-033 % similar
2-Methoxybenzoic acid529-75-933 % similar
o-Anisic acid579-75-933 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
2′,4′-Dihydroxyacetophenone89-84-933 % similar
2,5-Dimethoxyaniline102-56-733 % similar
2′-Bromoacetophenone2142-69-033 % similar
2,4-Diaminoanisole615-05-433 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-333 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
4-(4-Methoxy-2,3,6-trimethylphenyl)-but-3-en-2-one54757-47-032 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-432 % similar
2-Methoxy-6-nitrobenzenamine16554-45-332 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-632 % similar
5-Bromo-2-methoxybenzoic acid2476-35-932 % similar
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