Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)propionyl chloride15893-42-241 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-941 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-841 % similar
P-Anisidine104-94-941 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-741 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-340 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar
6-Methoxy-4-chromanone5802-17-540 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
Anisole100-66-340 % similar
Propioveratrone1835-04-740 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-740 % similar
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