Compounds similar to this structure
B1(OCCCO1)C2=CN=CC=C2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinamide98-92-032 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-031 % similar
(±)-Anabasine13078-04-131 % similar
N-(Hydroxymethyl)nicotinamide3569-99-131 % similar
3-Pyridinepropanoic acid3724-19-431 % similar
Anabasine494-52-031 % similar
Pyridine, 3-(1H-1,2,3-triazol-4-yl)- (9ci)120241-79-431 % similar
Nicotinonitrile100-54-931 % similar
3-Vinylpyridine1121-55-731 % similar
N-Methyl-3-pyridinamine18364-47-131 % similar
3-Ethynylpyridine2510-23-831 % similar
3-(Trifluoromethyl)pyridine3796-23-431 % similar
Pyridine-3-carbaldehyde500-22-131 % similar
N,N-Diethylnicotinamide59-26-730 % similar
Ethyl nicotinate614-18-630 % similar
3-Pyridylacetic acid hydrochloride6419-36-930 % similar
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