Compounds similar to this structure
O=C1Cc2ccccc2S1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminomethylphenylacetic acid40851-65-832 % similar
2-Fluorobenzeneacetyl chloride451-81-032 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
Homophthalic anhydride703-59-332 % similar
1-Indanone83-33-032 % similar
Dibenzyl ketone102-04-532 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
1-Naphthaleneacetic acid86-87-332 % similar
Homophthalic acid89-51-032 % similar
2,2′-Dithiodibenzoic acid119-80-231 % similar
2-Indancarboxylic acid25177-85-931 % similar
Phthalide87-41-231 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-931 % similar
2-Cyanobenzeneacetic acid18698-99-231 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
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