Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-033 % similar
Bentazon25057-89-033 % similar
Crotamiton483-63-633 % similar
Benzyl butyl phthalate85-68-733 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
Methyl 2-ethoxybenzoate3686-55-333 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
Ethyl phenylacetate101-97-332 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
Benzyl propionate122-63-432 % similar
1-Benzoylpiperazine13754-38-632 % similar
1-Methylisatin2058-74-432 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-432 % similar
4'-Diethylaminoacetophenone5520-66-132 % similar
3-Methylindan-1-one6072-57-732 % similar
2-(Dimethylamino)benzoic acid610-16-232 % similar
Diisobutyl phthalate84-69-532 % similar
2′-Bromoacetophenone2142-69-032 % similar
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