Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-343 % similar
2C-H3600-86-043 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-243 % similar
2′,4′-Dimethoxyacetophenone829-20-943 % similar
Syringaldehyde134-96-343 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-743 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-643 % similar
2,5-Dimethoxyphenylacetic acid1758-25-443 % similar
2,5-Dimethoxybenzhydrazide17894-25-643 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-643 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
1,4-Dimethoxybenzene150-78-742 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-142 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-342 % similar
Methyl 2,4-dimethoxybenzoate2150-41-642 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-742 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-742 % similar
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