Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoic acid1486-51-737 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-137 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-337 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-637 % similar
Benzyl anthranilate82185-41-937 % similar
Benzyl 4-hydroxybenzoate94-18-837 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-136 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-836 % similar
N-Cbz-4-hydroxycyclohexane16801-62-036 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-036 % similar
Cbz-D-phenylalaninol58917-85-436 % similar
(S)-Cbz-phenylalaninol6372-14-136 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-136 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-536 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-536 % similar
Dibenzyl L-glutamate hydrochloride4561-10-836 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-836 % similar
4-Phenylcyclohexanone4894-75-136 % similar
(Benzyloxy)acetaldehyde60656-87-336 % similar
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