Compounds similar to this structure
COC1=CC=C(C=C1)C2CC(=O)C3=C(O2)C=C(C=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bavachinin19879-30-244 % similar
2',4',6'-Trimethoxyacetophenone832-58-643 % similar
Liquiritigenin578-86-943 % similar
4′-Hydroxyflavanone6515-37-343 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-643 % similar
2,4,6-Trimethoxybenzoic acid570-02-542 % similar
Hesperidin520-26-342 % similar
(±)-6-Hydroxyflavanone4250-77-542 % similar
7-Hydroxyflavanone6515-36-242 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-740 % similar
Narirutin14259-46-240 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-340 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
Neohesperidin13241-33-339 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-739 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-839 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-539 % similar
4′-Methoxypropiophenone121-97-139 % similar
4'-Methoxy-2-phenylacetophenone1023-17-239 % similar
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