Compounds similar to this structure
O=C(C=Cc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-340 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-640 % similar
Benzyl anthranilate82185-41-940 % similar
3-(Cbz-amino)-azetidine914348-04-240 % similar
Benzyl 4-hydroxybenzoate94-18-840 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-340 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-440 % similar
Cbz-D-phenylalaninol58917-85-440 % similar
(S)-Cbz-phenylalaninol6372-14-140 % similar
Benzyl 5,6-dihydropyridine-1(2H)-carboxylate66207-23-640 % similar
Amiloxate71617-10-240 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-840 % similar
Cinnamyl propionate103-56-040 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-540 % similar
Monobenzyl phthalate2528-16-740 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-540 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-140 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-840 % similar
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