Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-346 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-945 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-145 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-545 % similar
1,4-Diacetylbenzene1009-61-645 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
3-Iodoacetophenone14452-30-345 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
1,3-Diacetylbenzene6781-42-644 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-144 % similar
2'-Iodoacetophenone2142-70-343 % similar
2-Iodoanisole529-28-243 % similar
4-Methoxy-3-methylbenzoic acid6880-04-243 % similar
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
3,4-Dimethoxybenzoyl chloride3535-37-343 % similar
4-Fluoro-3-methylacetophenone369-32-443 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
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