Compounds similar to this structure
C=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-phenylbutane4830-93-733 % similar
Pentylbenzene538-68-133 % similar
Benzyl methyl ether538-86-333 % similar
Isobutylbenzene538-93-233 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
1,4-Dihydronaphthalene612-17-933 % similar
Dibenzylhydroxylamine621-07-833 % similar
Dibenzyl sulfoxide621-08-933 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
O-Benzylhydroxylamine622-33-333 % similar
Benzenepropanenitrile645-59-033 % similar
Benzyldiphenylphosphine7650-91-133 % similar
Benzyl methyl sulfide766-92-733 % similar
Benzyltrimethylsilane770-09-233 % similar
[(Trichlorosilyl)methyl]benzene770-10-533 % similar
Benzyl phenyl sulfide831-91-433 % similar
Styrene-butadiene9003-55-833 % similar
Allyl O-tolyl ether936-72-133 % similar
Benzyl phenyl ether946-80-533 % similar
Allyl cinnamate1866-31-532 % similar
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