Compounds similar to this structure
COc1cc(C=CC=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-037 % similar
5-Bromovanillin2973-76-437 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-837 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
Sylvatesmin487-39-837 % similar
Vanillin propylene glycol acetal68527-74-237 % similar
Vanillyl butyl ether82654-98-637 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
4-Methoxy-1-naphthol84-85-537 % similar
Fosbretabulin disodium168555-66-637 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-837 % similar
3-O-Methyldopa7636-26-237 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
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