Compounds similar to this structure
C=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylphenethylamine3647-71-032 % similar
Octadecylbenzene4445-07-232 % similar
Phenelzine51-71-832 % similar
1-Bromo-8-phenyloctane54646-75-232 % similar
4-Fluorodiphenylmethane587-79-132 % similar
N-Methylphenethylamine589-08-232 % similar
1-Chloro-8-phenyloctane61440-32-232 % similar
(2S)-2-Benzylaziridine73058-30-732 % similar
1-Bromo-7-phenylheptane78573-85-032 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
1-Bromo-10-phenyldecane85562-26-132 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-032 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-132 % similar
Sepiwhite175357-18-332 % similar
1,7-Octadiene3710-30-332 % similar
2-Allyl-4-chlorophenol13997-73-431 % similar
2-(Allyloxy)benzaldehyde28752-82-131 % similar
Methyl phenylacetate101-41-731 % similar
Benzyl phenylacetate102-16-931 % similar
Dibenzyl phosphate1623-08-131 % similar
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