Compounds similar to this structure
O=C(O)CCCOc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-935 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-935 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
2-Chloro-1,4-diethoxybenzene52196-74-435 % similar
4-Hydroxybenzenebutanoic acid7021-11-635 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-435 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-335 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-435 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-335 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-835 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-335 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-935 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-735 % similar
3-(3-Bromophenyl)propionic acid42287-90-135 % similar
4-Methoxybenzenebutanoic acid4521-28-235 % similar
4-Ethoxybenzenepropanoic acid4919-34-035 % similar
3-Chloro-4-fluorophenylacetic acid705-79-335 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-435 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-935 % similar
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