Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-amino-acetophenone99914-14-437 % similar
Heliotropyl acetone3160-37-036 % similar
1,2-Diacetylbenzene704-00-736 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-836 % similar
Benzodioxol-5-amine14268-66-736 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
3',4',5'-Trimethoxyacetophenone1136-86-336 % similar
2',4',6'-Trimethoxyacetophenone832-58-636 % similar
3'-Aminoacetophenone99-03-636 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-236 % similar
Bifendate73536-69-336 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-635 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-135 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
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