Compounds similar to this structure
COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Naproxen23979-41-135 % similar
(±)-Naproxen23981-80-835 % similar
(±)-Naproxen26159-31-935 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-735 % similar
Vanillylmandelic acid55-10-735 % similar
2'-O-Methylkurarinone270249-38-235 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
Mexenone1641-17-434 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
2-Chloro-5-methoxyphenol18113-04-734 % similar
2-Bromo-5-methoxyphenol63604-94-434 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-534 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
2,4-Dimethoxybenzoic acid91-52-134 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
6-Methoxy-1-indanone13623-25-133 % similar
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