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.
4′-Methoxychalcone959-23-940 % similar
Benzyl carbamate621-84-139 % similar
Ethyl caffeate102-37-439 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-339 % similar
2′-Hydroxychalcone1214-47-739 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-539 % similar
4′-Hydroxychalcone2657-25-239 % similar
4'-Fluorochalcone399-10-039 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-139 % similar
4'-Chlorochalcone956-02-539 % similar
Benzyl formate104-57-439 % similar
Cinnamyl isobutyrate103-59-339 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-239 % similar
Benzyloxycarbonylglycine1138-80-339 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-639 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-639 % similar
1-Cbz-4-methylene-piperidine138163-12-939 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-739 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-239 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-939 % similar
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