Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin acetate574-06-134 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-734 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-534 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-834 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-834 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-034 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-334 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Phenethyl propionate122-70-333 % similar
2-Naphthyl acetate1523-11-133 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-933 % similar
3-Methyl-2-oxazolidinone19836-78-333 % similar
4-Morpholinoaniline2524-67-633 % similar
4-(4-Bromophenyl)morpholine30483-75-133 % similar
Feprazone30748-29-933 % similar
Piperonyl acetate326-61-433 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-533 % similar
2-Morpholinobenzoic acid42106-48-933 % similar
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