Compounds similar to this structure
COC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-440 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-240 % similar
Trepibutone41826-92-040 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-240 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-240 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-440 % similar
2-Fluoro-5-methoxybenzoic acid367-83-940 % similar
5-Methoxyisatin39755-95-840 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-840 % similar
7-Methoxy-2-tetralone4133-34-040 % similar
2-Chloro-5-methoxybenzoic acid6280-89-340 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-440 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
5-Methoxy-1-tetralone33892-75-039 % similar
2,5-Dimethoxybenzaldehyde93-02-739 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-339 % similar
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