Compounds similar to this structure
O=C(CCCCC(=O)N(CCO)CCO)N(CCO)CCOEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
12-Hydroxydodecanoic acid505-95-341 % similar
Juniperic acid506-13-841 % similar
N,N-Diethyldodecanamide3352-87-241 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-640 % similar
Dithiodicaprolactam23847-08-740 % similar
N-Methylcaprolactam2556-73-240 % similar
1-Acetyl-2-pyrrolidone932-17-240 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-639 % similar
Polybutylene succinate25777-14-439 % similar
N-Methyl-2-pyrrolidone872-50-439 % similar
N-Boc-diethanolamine103898-11-938 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-438 % similar
1-Benzyl-3-pyrrolidone5291-77-037 % similar
Methyl 2-oxo-1-pyrrolidineacetate59776-88-437 % similar
3-Hydroxypropionic acid503-66-237 % similar
N-(2-Hydroxyethyl)maleimide1585-90-637 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-636 % similar
Vinylcaprolactam2235-00-936 % similar
Bicine150-25-435 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-935 % similar
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