Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Thienyl)-1-butanone5333-83-535 % similar
p-Trifluoromethylpropiophenone711-33-135 % similar
4-Butoxybenzoic acid1498-96-035 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-435 % similar
4-Butoxybenzoyl chloride33863-86-435 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-435 % similar
Butyl 4-aminobenzoate94-25-735 % similar
Butylparaben94-26-835 % similar
3'-Nitrobutyrophenone50766-86-435 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-035 % similar
Tolbutamide64-77-735 % similar
P-Cymenene1195-32-034 % similar
1-(4-Propylphenyl)ethanone2932-65-234 % similar
p-Tolylacetic acid622-47-934 % similar
Butyl benzoate136-60-734 % similar
Ethyl p-tolylacetate14062-19-234 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-534 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
1-Butyl-4-methylpyridinium tetrafluoroborate343952-33-034 % similar
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