Compounds similar to this structure
O=C1Cc2ccccc2S1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[B]thiophen-2(3H)-one496-31-1100 % similar
Dibenzo[B,E]thiepin-11(6H)-one1531-77-743 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
Thioindigo522-75-836 % similar
2(3H)-Benzofuranone553-86-636 % similar
3-Isochromanone4385-35-735 % similar
Dibenzosuberone1210-35-134 % similar
2-Bromophenylacetic acid18698-97-033 % similar
(2-Chlorophenyl)acetic acid2444-36-232 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
2-Aminophenylacetic acid3342-78-732 % similar
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
Homophthalic anhydride703-59-332 % similar
Dibenzyl ketone102-04-532 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
1-Naphthaleneacetic acid86-87-332 % similar
2,2′-Dithiodibenzoic acid119-80-231 % similar
Page 1 of 2