Compounds similar to this structure
OC(=N[C@@H]1CCCC[C@H]1N=C(O)c1c(P(c2ccccc2)c2ccccc2)ccc2ccccc12)c1c(P(c2ccccc2)c2ccccc2)ccc2ccccc12Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Dm-binap137219-86-431 % similar
2-Diphenylphosphinobenzoic acid17261-28-831 % similar
1-Naphthohydrazide43038-45-531 % similar
2-Amino-N-cyclohexylbenzamide56814-11-030 % similar
1,2-Bis(diphenylphosphino)benzene13991-08-730 % similar
2-Hydroxy-1-naphthoic acid2283-08-130 % similar
N-4-Piperidylbenzamide33953-37-630 % similar
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