Compounds similar to this structure
CCCCCCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decylthiophene65016-55-943 % similar
3-Octylthiophene65016-62-843 % similar
3-Nonylthiophene65016-63-943 % similar
4-Pentylphenylacetylene79887-10-843 % similar
4-Acetylbenzoic acid586-89-043 % similar
Mg1491243583-85-843 % similar
Dipentylbenzene635-89-242 % similar
Hexanophenone942-92-742 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-042 % similar
Acetanisole100-06-142 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-242 % similar
4-Dimethylaminoacetophenone2124-31-442 % similar
4-Acetylbenzaldehyde3457-45-242 % similar
4-Acetyl-4'-methylbiphenyl5748-38-942 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-642 % similar
4′-Hydroxyheptanophenone14392-72-441 % similar
4-Acetylphenoxyacetic acid1878-81-541 % similar
Np-4026027-38-341 % similar
Hexyl benzoate6789-88-441 % similar
Octyl benzoate94-50-841 % similar
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