Compounds similar to this structure
CCN(CC)C(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-436 % similar
Salicylsalicylic acid552-94-336 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
N-Phenylphthalimide520-03-635 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-535 % similar
2,3-Dihydroxybenzoic acid303-38-835 % similar
N-(2-Bromoethyl)phthalimide574-98-135 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
Salicylanilide87-17-235 % similar
o-Hydroxylbenzhydrazide936-02-735 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-335 % similar
Methyl 2,3-dihydroxybenzoate2411-83-835 % similar
5-Hydroxy-1-tetralone28315-93-735 % similar
Pht-ala-oh4192-28-335 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-335 % similar
2-Propylphenol644-35-934 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
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