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-Fluoro-4-methoxybenzaldehyde351-54-235 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
Isovanillin621-59-035 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-035 % similar
4-Methoxy-1H-indazol-3-amine886362-07-835 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-635 % similar
1,4-Dimethoxynaphthalene10075-62-434 % similar
4-Anisaldehyde123-11-534 % similar
2-Methoxyphenyl phenyl ether1695-04-134 % similar
Syringaldehyde134-96-334 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-334 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
2,6-Dimethoxybenzoyl chloride1989-53-334 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-434 % similar
8-Quinolinecarboxaldehyde38707-70-934 % similar
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