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.
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-6100 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-168 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-064 % similar
2-(Benzyloxy)benzaldehyde5896-17-361 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-060 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-555 % similar
Benzyl isoeugenol120-11-653 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-952 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-651 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-950 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-450 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-750 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-348 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-648 % similar
2,5-Dimethoxybenzaldehyde93-02-748 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-947 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-947 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-547 % similar
6-Bromoveratraldehyde5392-10-946 % similar
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