Compounds similar to this structure
O=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-6-phenylhexane27976-27-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar
Potassium benzyltrifluoroborate329976-73-032 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
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
Diphenylphosphine oxide4559-70-032 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-632 % similar
Page 9 of 10