Compounds similar to this structure
CCN(CC)CCN=C(O)c1cc(S(C)(=O)=O)ccc1OCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-235 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-233 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-333 % similar
Remoxipride80125-14-032 % similar
8-(Diethylamino)octyl 3,4,5-trimethoxybenzoate hydrochloride53464-72-531 % similar
Sunitinib557795-19-431 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-631 % similar
Alibendol26750-81-231 % similar
1,2-Difluoro-4-(methylsulfonyl)benzene424792-57-431 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-431 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-131 % similar
2,5-Dimethoxybenzoic acid2785-98-031 % similar
2-Methoxybenzohydrazide7466-54-831 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-631 % similar
4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-930 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-530 % similar
Vismodegib879085-55-930 % similar
Itopride122898-67-330 % similar
2-Methoxy-5-methylbenzoic acid25045-36-730 % similar
Veratric acid hydrazide41764-74-330 % similar
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