Compounds similar to this structure
CCC(=O)Nc1ccc(O)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-939 % similar
4-Hydroxyphenylacetone770-39-839 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-739 % similar
Ethylparaben120-47-838 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-238 % similar
3'-Hydroxypropiophenone13103-80-538 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-938 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-937 % similar
Piceol99-93-437 % similar
Raspberry ketone5471-51-237 % similar
Ethyl 4-hydroxyphenylacetate17138-28-237 % similar
4′-Hydroxyhexanophenone2589-72-237 % similar
Propylparaben94-13-337 % similar
Quinhydrone106-34-336 % similar
4-Ethylphenol123-07-936 % similar
4,4′-Dihydroxybenzophenone611-99-436 % similar
Flopropione2295-58-136 % similar
Metol55-55-036 % similar
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