Compounds similar to this structure
COC1=CC=CC=C1C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-737 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-837 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
3-Formyl-4-methoxypyridine82257-15-637 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-036 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
5-Bromovanillin2973-76-436 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-336 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-336 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-236 % similar
2-Fluoroanisole321-28-836 % similar
2-Iodoanisole529-28-236 % similar
Thioguaiacol7217-59-636 % similar
2-Chloroanisole766-51-836 % similar
Guaiacol90-05-136 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
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