Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
2-Iodobenzaldehyde26260-02-635 % similar
2-Fluoroanisole321-28-835 % similar
2-Fluorobenzaldehyde446-52-635 % similar
2-Iodoanisole529-28-235 % similar
Thioguaiacol7217-59-635 % similar
Salicylaldehyde90-02-835 % similar
Guaiacol90-05-135 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-335 % similar
2-Diphenylphosphinobenzaldehyde50777-76-935 % similar
2-Chloro-3-methoxypyridine52605-96-635 % similar
2-Methylpyridine-3-carbaldehyde60032-57-735 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-335 % similar
Vanillin121-33-535 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-535 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-635 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-635 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
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