Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinoacetophenone39910-98-0100 % similar
4'-Piperidinoacetophenone10342-85-570 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-066 % similar
1-(4-Acetylphenyl)piperazine51639-48-666 % similar
4'-Diethylaminoacetophenone5520-66-162 % similar
4-Morpholinobenzoic acid7470-38-461 % similar
4-Dimethylaminoacetophenone2124-31-453 % similar
1,4-Diacetylbenzene1009-61-652 % similar
4-Morpholinobenzaldehyde1204-86-049 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-749 % similar
4-Morpholinoaniline2524-67-649 % similar
4-(4-Bromophenyl)morpholine30483-75-149 % similar
4-Phenylmorpholine92-53-548 % similar
Irgacure 369119313-12-148 % similar
N-(4-Acetylphenyl)maleimide1082-85-547 % similar
4-Acetylphenyl ether2615-11-447 % similar
N-Phenylaza-15-crown-566750-10-547 % similar
P-Chloroacetophenone99-91-247 % similar
4,4'-Diacetylbiphenyl787-69-947 % similar
2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-446 % similar
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