Compounds similar to this structure
O=S(Cc1ccccc1)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropene300-57-233 % similar
4-Benzylpiperidine31252-42-333 % similar
Benzylammonium chloride3287-99-833 % similar
Benzenebutanol3360-41-633 % similar
N-Benzylethylenediamine4152-09-433 % similar
Benzylboronic acid4463-42-733 % similar
1-Chloro-4-phenylbutane4830-93-733 % similar
Phenylpropanoic acid501-52-033 % similar
1-(2-Phenylethyl)piperazine5321-49-333 % similar
Pentylbenzene538-68-133 % similar
Benzyl methyl ether538-86-333 % similar
Isobutylbenzene538-93-233 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
Dibenzylhydroxylamine621-07-833 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
O-Benzylhydroxylamine622-33-333 % similar
Benzenepropanoyl chloride645-45-433 % similar
Benzenepropanenitrile645-59-033 % similar
Benzyldiphenylphosphine7650-91-133 % similar
Benzyl methyl sulfide766-92-733 % similar
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