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.
2-Amino-3-chloropyrazine6863-73-633 % similar
N-Phenylnaphthalen-1-amine90-30-233 % similar
2-Chloro-3-methylpyrazine95-58-933 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-333 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-933 % similar
2-Chloronicotinamide10366-35-532 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-332 % similar
3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-632 % similar
2-Chloronicotinic acid2942-59-832 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-732 % similar
4-Amino-2-chloronicotinaldehyde338452-92-932 % similar
2-Chloro-3-nitropyridine34515-82-732 % similar
2-Chloro-3-nitropyridine5470-18-832 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
Isoquinoline-8-boronic acid721401-43-032 % similar
2-Chloro-4-iodopyridine-3-methanol884494-44-432 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-632 % similar
2-Chloro-3-fluoropyridine-4-boronic acid937595-71-632 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
1-(2-Bromoethyl)naphthalene13686-49-232 % similar
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