Compounds similar to this structure
CCCCC1=CC=C(C=C1)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-239 % similar
n-Butylbenzene104-51-839 % similar
Dihydrocaffeic acid1078-61-139 % similar
4-Ethyloctanoic acid16493-80-439 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
4-Methylnonanoic acid45019-28-139 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-239 % similar
4-Butylaniline104-13-238 % similar
1-Butyl-4-chlorobenzene15499-27-138 % similar
4-Butyl-1,1'-biphenyl37909-95-838 % similar
1-Bromo-4-butylbenzene41492-05-138 % similar
4-N-Butylbenzylamine57802-79-638 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-238 % similar
Proglumide6620-60-638 % similar
4-Carboxybenzeneacetic acid501-89-338 % similar
4-Propylbenzoyl chloride52710-27-738 % similar
1,4-Benzenediacetic acid7325-46-438 % similar
12-Hydroxystearic acid106-14-938 % similar
Dioxystearinsaeure120-87-638 % similar
3,4-Difluorohydrocinnamic acid161712-75-038 % similar
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