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.
2-Thiophenecarboxamide5813-89-832 % similar
3-Ethylaniline587-02-032 % similar
2-Furancarboxamide609-38-132 % similar
3,4,5-Trifluorobenzamide78324-75-132 % similar
2,6-Dichloroisonicotinamide89281-13-032 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-432 % similar
2-Chloro-6-methylbenzamide101080-58-432 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-532 % similar
Methyl 4-(bromomethyl)benzoate2417-72-332 % similar
Methyl 4-(chloromethyl)benzoate34040-64-732 % similar
4-Isobutylbenzoic acid38861-88-032 % similar
2-Amino-5-methylbenzamide40545-33-332 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-432 % similar
p-Trifluoromethylpropiophenone711-33-132 % similar
Benzocaine94-09-732 % similar
3-Aminothiophene-2-carboxamide147123-47-531 % similar
2,3,6-Trifluorobenzamide207986-22-931 % similar
4-(Hydroxymethyl)benzoic acid3006-96-031 % similar
4′-Methylpropiophenone5337-93-931 % similar
4-(Chloromethyl)benzoyl chloride876-08-431 % similar
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