Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Fluorophenylalanine51-65-032 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-632 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-632 % similar
Trichloro(6-phenylhexyl)silane18035-33-132 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
2-(4-Fluorophenyl)thiophene58861-48-632 % similar
2-(Benzyloxy) ethanol622-08-232 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-432 % similar
Neopentylbenzene1007-26-732 % similar
Tetramethyldiaminodiphenylmethane101-61-132 % similar
Dibenzyl ketone102-04-532 % similar
Benzylaniline103-32-232 % similar
N-Methylbenzylamine103-67-332 % similar
Dimethylbenzylamine103-83-332 % similar
Phenylacetaldehyde122-78-132 % similar
Benzenebutanamine13214-66-932 % similar
1-Bromo-4-phenylbutane13633-25-532 % similar
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