Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzoyl chloride61956-65-842 % similar
3-Ethoxybenzoic acid621-51-242 % similar
3-Methylanisole100-84-542 % similar
3-Methoxybenzenethiol15570-12-442 % similar
3-Chloroanisole2845-89-842 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
(3-Methoxyphenyl)boronic acid10365-98-741 % similar
3-Methoxybenzylamine5071-96-541 % similar
3-Methoxybenzaldehyde591-31-141 % similar
4-Methoxybenzophenone611-94-941 % similar
3-Methoxybenzyl alcohol6971-51-341 % similar
3-Methoxybenzyl chloride824-98-641 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-141 % similar
3-Methoxybenzyl bromide874-98-641 % similar
6-Methoxy-1-tetralone1078-19-941 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-341 % similar
6-Methoxy-4-chromanone5802-17-541 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-641 % similar
7-Methoxy-1-tetralone6836-19-741 % similar
3-Methoxyphenol150-19-641 % similar
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