Compounds similar to this structure
CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\ClEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deltamethrin52918-63-531 % similar
Pd-L1 inhibitor 11675203-84-531 % similar
Flumethrin69770-45-231 % similar
2-Piperidinecarboxylic acid, 1-[[2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl]methyl]-, (2S)-1675201-83-831 % similar
d-trans-Tetramethrin1166-46-731 % similar
Tetramethrin7696-12-031 % similar
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