Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-845 % similar
2-Bromobenzaldehyde6630-33-742 % similar
2,3-Dimethoxybenzaldehyde86-51-142 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
2-Methylbenzaldehyde529-20-441 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-941 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
1,2-Diethoxybenzene2050-46-641 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
ortho-Vanillin148-53-840 % similar
Benzodioxan493-09-440 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-240 % similar
4-Butoxybenzaldehyde5736-88-940 % similar
2-Morpholinobenzaldehyde58028-76-540 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-040 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
2-Formylphenylboronic acid pinacol ester380151-85-939 % similar
4-(Pentyloxy)benzaldehyde5736-91-439 % similar
1-Butoxy-2-nitrobenzene7252-51-939 % similar
Page 2 of 10