Compounds similar to this structure
COc1ccc(OC)c(N=C(O)c2cc3ccccc3cc2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-133 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-833 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-133 % similar
6-Methoxyquinoline5263-87-633 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
5-Methoxy-2-nitrophenol704-14-333 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-833 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-733 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
Flavokavain B1775-97-933 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-333 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
2,5-Dimethoxybenzhydrazide17894-25-633 % similar
Desglymidodrine3600-87-133 % similar
5-Chlorosalicylanilide4638-48-633 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-533 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
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