Compounds similar to this structure
C1=CC=C(C=C1)COCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-237 % similar
Benzyl 4-hydroxybenzoate94-18-837 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-337 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-336 % similar
4-Chlorobenzeneacetyl chloride25026-34-036 % similar
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-036 % similar
2-Phenethyl propionate122-70-336 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-536 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-836 % similar
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-136 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-736 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-536 % similar
Monobenzyl phthalate2528-16-736 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-336 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-236 % similar
Benzyl piperazine-1-carboxylate31166-44-636 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-536 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
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