Compounds similar to this structure
C[C@H](C1=C(C=CC(=C1)F)C(=O)OC)OC2=C(N=CC=C2)NEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.