Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-143 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-343 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-342 % similar
3-Fluorobenzaldehyde456-48-442 % similar
3-Chlorobenzaldehyde587-04-242 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
Vanillin121-33-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-641 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-041 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-041 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-141 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-841 % similar
Isovanillin621-59-041 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-241 % similar
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