Compounds similar to this structure
CC(=O)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-836 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-836 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-535 % similar
4,4′-Oxybis[benzoic acid]2215-89-635 % similar
Ethoxyacetic acid627-03-235 % similar
p-Anisic acid100-09-435 % similar
3′,4′-Dichloroacetophenone2642-63-935 % similar
1-(3,4-Difluorophenyl)ethanone369-33-535 % similar
p-Tolylacetic acid622-47-935 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
2-Acetylnaphthalene93-08-335 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
Methyl 4-ethoxybenzoate23676-08-635 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
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