Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-032 % similar
2-Fluoroanisole321-28-832 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-632 % similar
2-Iodoanisole529-28-232 % similar
Thioguaiacol7217-59-632 % similar
2-Chloroanisole766-51-832 % similar
Guaiacol90-05-132 % similar
Dibenz[a,h]anthracene53-70-332 % similar
Menbutone3562-99-032 % similar
3',4'-Dimethoxyflavone4143-62-832 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-232 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-832 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-232 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar
N-(2-Methoxyphenyl)maleimide17392-68-632 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-532 % similar
Alpha-naphthyl propionate3121-71-932 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-032 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-032 % similar
3,4-Dimethoxybenzophenone4038-14-632 % similar
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