Compounds similar to this structure
CC1=CC2=C(C=C1)C=CN2Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorotoluene108-41-830 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-630 % similar
5-Benzyloxyindole1215-59-430 % similar
3-Fluorotoluene352-70-530 % similar
3-Methylbiphenyl643-93-630 % similar
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