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.
1,3-Diacetylbenzene6781-42-632 % similar
2,5-Diaminoterephthalic acid945-30-232 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-231 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-031 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-431 % similar
5,6-Dimethoxy-1-indanone2107-69-931 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-731 % similar
1,3-Bis(2,4-diaminophenoxy)propane tetrahydrochloride74918-21-131 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-031 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-331 % similar
4-Amino-2-fluoro-5-methoxybenzoic acid1001346-91-331 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-231 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-431 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-731 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-130 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-030 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-030 % similar
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