Compounds similar to this structure
O=C(O)COc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-634 % similar
Phenylacetic acid103-82-233 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-933 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-733 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-833 % similar
tert-Butoxy acetic acid13211-32-033 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
3-(P-Tolyl)propionic acid1505-50-633 % similar
3-(4-Bromophenyl)propionic acid1643-30-733 % similar
4-Iodobenzoyl chloride1711-02-033 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-133 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-333 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-933 % similar
3-(4-Aminophenyl)propionic acid2393-17-133 % similar
Carboxymethoxylamine hemihydrochloride2921-14-433 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
3-(4-Fluorophenyl)propionic acid459-31-433 % similar
4-Carboxybenzeneacetic acid501-89-333 % similar
4-Propoxybenzoic acid5438-19-733 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-533 % similar
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