Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-834 % similar
4-Methoxyquinoline607-31-834 % similar
3-Methylsalicylaldehyde824-42-034 % similar
8-Methoxyquinoline938-33-034 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-334 % similar
N-(2-Methoxyphenyl)maleimide17392-68-634 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2-Formylphenylboronic acid pinacol ester380151-85-934 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-434 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-134 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-234 % similar
2-Methoxybenzenesulfonyl chloride10130-87-733 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-733 % similar
2-Anisidine hydrochloride134-29-233 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-533 % similar
3-Methoxy-2-methylaniline19500-02-833 % similar
2,3-Dichloroanisole1984-59-433 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
Page 10 of 10