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.
Tris(2,4-dimethylphenyl)phosphine49676-42-837 % similar
Bromo-p-xylene553-94-637 % similar
P-Xylene106-42-336 % similar
5-Indolylboronic acid144104-59-636 % similar
7-Methylquinoline612-60-236 % similar
5-Ethoxy-1H-indole10501-17-436 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
5-Nitroindole6146-52-736 % similar
M-Xylene108-38-336 % similar
3,4-Dichlorotoluene95-75-036 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-135 % similar
5-(Trifluoromethyl)-1H-indole100846-24-035 % similar
Indole-5-methanol1075-25-835 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-835 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-435 % similar
Indole-5-carbonitrile15861-24-235 % similar
7-Methylcoumarin2445-83-235 % similar
1H-Indole-5-methanamine81881-74-535 % similar
5-Methylindole-3-carboxaldehyde52562-50-235 % similar
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