Compounds similar to this structure
CCN(CCC(=O)OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-thiopheneacetate58414-52-133 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
N,N-Diethyl-4-nitrosoaniline120-22-933 % similar
Methyl 6-bromohexanoate14273-90-633 % similar
Methyl phenylglyoxylate15206-55-033 % similar
Methyl 8-bromooctanoate26825-92-333 % similar
Methyl 3-oxohexanoate30414-54-133 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-733 % similar
Monomethyl adipate627-91-833 % similar
N-Phenyldiethanolamine120-07-033 % similar
Dimethyl phthalate131-11-333 % similar
N,N-Diethyl-p-toluidine613-48-933 % similar
Phenylpiperazine92-54-633 % similar
Irgacure 369119313-12-132 % similar
Espas82611-88-932 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-332 % similar
Adiphenine hydrochloride50-42-032 % similar
Dimethylbenzylcarbinyl butyrate10094-34-532 % similar
Cinnamyl butyrate103-61-732 % similar
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