Compound database

Compounds similar to this structure

OOOOCC=C(C(=CC)c1ccc(OC(C)=O)cc1)c1ccc(OC(C)=O)cc1Edit in Covalent

104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(Diacetoxyiodo)benzene3240-34-430 % similar Phenylmethanediol diacetate581-55-530 % similar 4-Methoxyphenyl carbonochloridate7693-41-630 % similar Acetyleugenol93-28-730 % similar