Compounds similar to this structure
O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Aminophenyl)propionic acid1664-54-635 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
3-Pyridinepropanoic acid3724-19-435 % similar
3-(3-Fluorophenyl)propionic acid458-45-735 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-535 % similar
4-Morpholinobenzoic acid7470-38-435 % similar
2-(2-Chloroethoxy)acetic acid14869-41-134 % similar
4-Cyanobutanoic acid39201-33-734 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-634 % similar
3-Phenoxypropionic acid7170-38-934 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-234 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-434 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-334 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-334 % similar
3-(3-Methylphenyl)propionic acid3751-48-234 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-434 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-734 % similar
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