Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dicarboxyaniline99-31-033 % similar
p-Aminoacetophenone99-92-333 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-733 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-533 % similar
3-Ethoxybenzhydrazide27830-16-633 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-633 % similar
3-Nitrovalerophenone80460-02-233 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
DEET134-62-333 % similar
Benzocaine hydrochloride23239-88-533 % similar
Ethyl 3-bromobenzoate24398-88-733 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-333 % similar
Ethyl 3,4-diaminobenzoate37466-90-333 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-433 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-633 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-833 % similar
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