Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(C)c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-040 % similar
Dimethyl-m-toluidine121-72-240 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-239 % similar
Glycol diacetate111-55-739 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
DEET134-62-338 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
3-[[2-(Acetyloxy)ethyl][4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile12223-23-338 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-038 % similar
3-(Morpholin-4-yl)aniline159724-40-038 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-438 % similar
4-Phenylmorpholine92-53-538 % similar
3′-Methylacetophenone585-74-037 % similar
1,3-Diacetoxypropane628-66-037 % similar
Butylene glycol diacetate628-67-137 % similar
4-Methyl-5-thiazoleethanol acetate656-53-137 % similar
Hydroxytyrosol acetate69039-02-737 % similar
N-Phenylaza-15-crown-566750-10-537 % similar
3-Methylbenzoyl chloride1711-06-436 % similar
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