Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-741 % similar
6-Methoxy-2-naphthol5111-66-041 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
4-Formyl-3-methoxybenzonitrile21962-45-840 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-340 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-240 % similar
Protocatechuic aldehyde139-85-540 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-640 % similar
Coniferyl aldehyde458-36-640 % similar
Syringaldehyde134-96-339 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
4-Methoxyphenol150-76-539 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
Mexenone1641-17-439 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
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