Compounds similar to this structure
C#CCCC1=CC=CC=C1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-131 % similar
4-(3-Phenylpropyl)piperidine18495-82-431 % similar
Benzenebutanoyl chloride18496-54-331 % similar
N-[(Trimethylsilyl)methyl]benzylamine53215-95-531 % similar
Benzylurea538-32-931 % similar
Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-931 % similar
4-Benzylphenol101-53-131 % similar
4-Benzylaniline1135-12-231 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
4-Ethynyl-1,1′-biphenyl29079-00-331 % similar
Potassium benzyltrifluoroborate329976-73-031 % similar
4-Fluorodiphenylmethane587-79-131 % similar
1,3-Benzenediacetonitrile626-22-231 % similar
(2S)-2-Benzylaziridine73058-30-731 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-631 % similar
Benzocyclobutene694-87-130 % similar
4-(Benzylamino)phenol103-14-030 % similar
N-Benzyl-1,3-propanediamine13910-48-030 % similar
Phenylpyruvic acid156-06-930 % similar
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