Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline119-65-334 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-534 % similar
Quinoline91-22-534 % similar
1-Ethylnaphthalene1127-76-034 % similar
1-Naphthalenemethanamine118-31-034 % similar
1-Naphthylboronic acid13922-41-334 % similar
1-Methoxynaphthalene2216-69-534 % similar
1-Cyclopropylnaphthalene25033-19-634 % similar
1-(Bromomethyl)naphthalene3163-27-734 % similar
1-Naphthalenemethanol4780-79-434 % similar
α-Naphthylamine hydrochloride552-46-534 % similar
3-Chloropyrazine-2-carbonitrile55557-52-334 % similar
8-Chloroquinoline611-33-634 % similar
1-Naphthalenecarboxaldehyde66-77-334 % similar
9-(Naphthalen-1-yl)anthracene7424-70-634 % similar
1-Vinylnaphthalene826-74-434 % similar
N,N-Dimethyl-1-naphthylamine86-56-634 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-634 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-434 % similar
2,3-Dichloro-4-pyridineboronic acid951677-39-734 % similar
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