Compounds similar to this structure
O=C(CCl)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-843 % similar
Phenacyl chloride532-27-442 % similar
H-Glu(obzl)-otbu hcl105590-97-442 % similar
D-Serine benzyl ester hydrochloride151651-44-442 % similar
L-Valine benzyl ester hydrochloride2462-34-242 % similar
L-Serine benzyl ester hydrochloride60022-62-042 % similar
Methyl 3-phenylpropionate103-25-342 % similar
O-Benzylglycine toluene-p-sulphonate1738-76-742 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-241 % similar
Benzyloxycarbonylglycine1138-80-341 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-641 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-641 % similar
1-Cbz-4-methylene-piperidine138163-12-941 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-741 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-241 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-941 % similar
Benzyl nicotinate94-44-041 % similar
Dibenzyl ether103-50-441 % similar
Chloroacetic anhydride541-88-841 % similar
Benzyl 2-chloroethyl ether17229-17-341 % similar
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