Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-239 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-639 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
2,3,4-Trimethoxybenzoic acid573-11-539 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-838 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-738 % similar
3-Fluorosalicylaldehyde394-50-338 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-338 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
5-Nitrovanillin6635-20-738 % similar
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