Compounds similar to this structure
C1=C2CCCN[C@H]2[C@@H]2C[C@H]1[C@H]1CCCCN1C2Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.