Compounds similar to this structure
CCCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-536 % similar
Bis(4-methoxybenzyl)amine17061-62-036 % similar
4-Methoxybenzylamine2393-23-936 % similar
4-Methoxybenzyl bromide2746-25-036 % similar
4-Methoxybenzyl chloride824-94-236 % similar
Propiophenone93-55-036 % similar
N-Ethyl-4-methoxybenzylamine22993-76-636 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-136 % similar
3,4′-Dichloropropiophenone3946-29-036 % similar
Octyl methoxycinnamate5466-77-336 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-736 % similar
4-Methoxymandelic acid10502-44-036 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-536 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-636 % similar
4-Methoxycinnamic acid830-09-136 % similar
4-Methoxycinnamate methyl ester832-01-936 % similar
4-Methoxycinnamic acid943-89-536 % similar
4-(Hexyloxy)benzoic acid1142-39-836 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-736 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-836 % similar
Page 9 of 10