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.
4-Benzyloxyindole-3-carboxaldehyde7042-71-938 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
4-(Octyloxy)benzaldehyde24083-13-438 % similar
4-(Decyloxy)benzaldehyde24083-16-738 % similar
p-Dodecyloxybenzaldehyde24083-19-038 % similar
4-(Heptyloxy)benzaldehyde27893-41-038 % similar
4-N-Nonyloxybenzaldehyde50262-46-938 % similar
4-(Hexyloxy)benzaldehyde5736-94-738 % similar
2-Butoxyphenylboronic acid91129-69-038 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-838 % similar
1-Bromo-4-propoxybenzene39969-56-738 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3,4-Diethoxybenzaldehyde2029-94-938 % similar
2-Iodobenzaldehyde26260-02-637 % similar
2-Fluorobenzaldehyde446-52-637 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Salicylaldehyde90-02-837 % similar
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