Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2.ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-134 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-134 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
Heliotropyl acetone3160-37-034 % similar
4-Amino-5-chloro-2-ethoxybenzoic acid108282-38-834 % similar
Dibutylone hydrochloride17763-12-134 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
Benzodioxol-5-amine14268-66-733 % similar
Eutylone hydrochloride17764-18-033 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
4,6-Diacetylresorcinol2161-85-533 % similar
3,4-Methylenedioxypropiophenone28281-49-433 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-233 % similar
1,2-Diacetylbenzene704-00-733 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
Bifendate73536-69-333 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
3'-Aminoacetophenone99-03-633 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-133 % similar
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