Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-238 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-537 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-737 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-137 % similar
P-Anisidine104-94-937 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-737 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-837 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-537 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
Page 6 of 10