Compounds similar to this structure
COc1cc(C=O)ccc1OCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isoeugenol120-11-638 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-638 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
4-Anisaldehyde123-11-537 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-837 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
3-Methoxybenzaldehyde591-31-137 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
(4-Formylphenoxy)acetic acid22042-71-337 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-737 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-036 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-636 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-136 % similar
Acetylisoeugenol93-29-836 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-936 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-636 % similar
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