Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-134 % similar
Benzyl 2-naphthyl ether613-62-734 % similar
2-Amino-3-benzyloxypyridine24016-03-334 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-334 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-834 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-234 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
Acetovanillin881-68-534 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-234 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
2-Phenylethyl formate104-62-133 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-533 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-733 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-833 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
6-Chloropiperonal15952-61-133 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
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