Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzil1226-42-252 % similar
4,4′-Dimethoxybenzophenone90-96-052 % similar
4-Methoxybenzoyl chloride100-07-251 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-651 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-050 % similar
Acetanisole100-06-149 % similar
4-Methoxybenzamide3424-93-949 % similar
p-Anisic anhydride794-94-549 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-647 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-647 % similar
p-Anisic acid100-09-447 % similar
Methyl anisate121-98-247 % similar
Loureirin A119425-89-747 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-546 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-246 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-246 % similar
Ethyl 4-methoxybenzoate94-30-446 % similar
4-Methoxybenzophenone611-94-946 % similar
4-Chlorobutyrophenone939-52-646 % similar
Loureirin B119425-90-046 % similar
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