Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)NEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octylbenzoic acid3575-31-333 % similar
4-Nonylbenzoic acid38289-46-233 % similar
4-Heptylbenzoic acid38350-87-733 % similar
4-Hexylbenzoyl chloride50606-95-633 % similar
4-Heptylbenzoyl chloride50606-96-733 % similar
Diethyl terephthalate636-09-933 % similar
4-(2-Chloroethyl)acetophenone69614-95-533 % similar
2-Ethylnaphthalene939-27-533 % similar
S38093 Free862896-30-833 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-433 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-333 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-733 % similar
2-Chloroisonicotinamide100859-84-532 % similar
1-(4-Aminophenyl)-1-butanone1688-71-732 % similar
2-Bromoisonicotinamide29840-73-132 % similar
4′-Isobutylacetophenone38861-78-832 % similar
2-Amino-4-methylbenzamide39549-79-632 % similar
2-Ethylbenzoic acid612-19-132 % similar
5-Ethyl-2-methylpyridine104-90-532 % similar
1H-Pyrrole-2-carboxamide4551-72-832 % similar
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