Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-formylphenylboronic acid139962-95-137 % similar
DMNB20357-25-937 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-937 % similar
(2-Formylphenoxy)acetic acid6280-80-437 % similar
2,6-Dimethoxyhydroquinone15233-65-537 % similar
2,4,6-Trimethoxyphenol20491-92-337 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chloroanisole766-51-837 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-137 % similar
2-Chlorobenzaldehyde89-98-537 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-437 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
3-Methoxy-2(1H)-pyridinone20928-63-637 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-537 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-337 % similar
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