Compounds similar to this structure
O=[PH](OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar
Glycine benzyl ester monohydrochloride2462-31-936 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
2-Benzyloxyphenylacetonitrile92552-22-236 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-636 % similar
1-Cbz-4-methylene-piperidine138163-12-936 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
Benzyl isopentyl ether122-73-635 % similar
Benzyl 4-bromobutyl ether60789-54-035 % similar
Benzyl 2-naphthyl ether613-62-735 % similar
4-Benzyloxybenzyl chloride836-42-035 % similar
(4-(Benzyloxy)phenyl)methanol836-43-135 % similar
Benzyl isovalerate103-38-835 % similar
Benzyl cinnamate103-41-335 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-835 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-435 % similar
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
2-Amino-3-benzyloxypyridine24016-03-335 % similar
Benzyl methacrylate2495-37-635 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-435 % similar
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