Compounds similar to this structure
CCC1=CC=C(C=C1)CC(=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylthiophene1795-01-331 % similar
2,4-Hexanedione3002-24-231 % similar
Hydroxyacetone116-09-631 % similar
2,15-Hexadecanedione18650-13-031 % similar
Fluoroacetone430-51-331 % similar
Chloroacetone78-95-531 % similar
P-Octylacetophenone10541-56-731 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-631 % similar
1-(4-Hexylphenyl)ethanone37592-72-631 % similar
1-(4-Heptylphenyl)ethanone37593-03-631 % similar
1-(4-Nonylphenyl)ethanone37593-05-831 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-131 % similar
(p-Tolylsulphonyl)acetone5366-49-431 % similar
Ethyl 4-pyridineacetate54401-85-331 % similar
4-Phenoxyphenylacetic acid6328-74-131 % similar
Methyl phenylacetate101-41-731 % similar
4-Aminophenylacetic acid1197-55-331 % similar
4-(Bromomethyl)phenylacetic acid13737-36-531 % similar
4-Iodophenylacetic acid1798-06-731 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
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