Compounds similar to this structure
O=C1Cc2ccccc2S1Edit in Covalent
56 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
2-Indanone615-13-443 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
Thioindigo522-75-836 % similar
2-Tetralone530-93-836 % similar
2(3H)-Benzofuranone553-86-636 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar
1,2-Indandione16214-27-035 % similar
3-Isochromanone4385-35-735 % similar
Dibenzosuberone1210-35-134 % similar
Anthrone90-44-834 % similar
2-Bromophenylacetic acid18698-97-033 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
4-Bromo-2-indanone846032-36-833 % similar
2-Iodophenylacetic acid18698-96-932 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
2-Aminophenylacetic acid3342-78-732 % similar
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