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.
N-(Benzyloxycarbonyl)-β-alanine2304-94-137 % similar
N-Benzyloxycarbonylglycine thioamide49548-40-537 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-837 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-537 % similar
Benzyl butyl phthalate85-68-737 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-237 % similar
(R)-3-N-Cbz-aminopyrrolidine879275-77-137 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-537 % similar
trans-Cinnamamide22031-64-737 % similar
(Benzyloxy)acetaldehyde60656-87-337 % similar
Cinnamamide621-79-437 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-437 % similar
Kavain500-64-137 % similar
H-Hyp-obzl hcl62147-27-737 % similar
(E)-Stilbene103-30-037 % similar
(Z)-Stilbene645-49-837 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-837 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
Phenylmethyl hydrazinecarboxylate5331-43-137 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-137 % similar
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