Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1CO1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-631 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-031 % similar
Anthraquinone84-65-131 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-531 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-331 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-531 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-531 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
2-Phenethyl propionate122-70-331 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-931 % similar
Glyceryl tribenzoate614-33-531 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-231 % similar
Dibutyl phthalate84-74-231 % similar
Diisopropyl phthalate605-45-831 % similar
Coumaranone7169-34-831 % similar
Diethyl phthalate84-66-231 % similar
Phthalide87-41-231 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-131 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-230 % similar
Page 6 of 7