Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
Phenylglycinol7568-92-534 % similar
Phenylethanolamine7568-93-634 % similar
1,1-Diphenylacetone781-35-134 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-934 % similar
Hexestrol84-16-234 % similar
2-Phenylpropanal93-53-834 % similar
o-sec-Butylphenol89-72-534 % similar
Phenibut1078-21-334 % similar
1-Phenylethyl propionate120-45-634 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-234 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-134 % similar
2-Phenylpyrrolidine1006-64-033 % similar
N-Ethylaniline103-69-533 % similar
Ethyl phenyl ether103-73-133 % similar
(-)-Ethyl mandelate10606-72-133 % similar
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