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.
1-Phenylpiperazine hydrochloride2210-93-737 % similar
1-Benzyl-4-phenylpiperazine3074-46-237 % similar
4-Acetoxy-1-bromobutane4753-59-737 % similar
N-Methylacetanilide579-10-237 % similar
Diethylene glycol monomethyl ether acetate629-38-937 % similar
Octadecyl acetate822-23-137 % similar
Centralite85-98-337 % similar
4'-Piperidinoacetophenone10342-85-537 % similar
5-Bromopentyl acetate15848-22-336 % similar
3-(Methylthio)propyl acetate16630-55-036 % similar
Acetylcholine iodide2260-50-636 % similar
Acetylcholine chloride60-31-136 % similar
Acetylcholine bromide66-23-936 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-936 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-736 % similar
Anisyl acetate104-21-236 % similar
2-(Butylphenylamino)ethanol3046-94-436 % similar
4-Methyl-5-thiazoleethanol acetate656-53-136 % similar
Ethyl acetate141-78-635 % similar
2-(Acetyloxy)acetyl chloride13831-31-735 % similar
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