Compounds similar to this structure
O=CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylbenzene538-93-233 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
(Phenylmethyl)hydrazine555-96-433 % similar
1,4-Dihydronaphthalene612-17-933 % similar
Dibenzylhydroxylamine621-07-833 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
O-Benzylhydroxylamine622-33-333 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-333 % similar
Phthalaldehyde643-79-833 % similar
Benzenepropanoyl chloride645-45-433 % 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
1-Benzyl-1H-imidazole-5-carboxaldehyde85102-99-433 % similar
Dibenzylaniline91-73-633 % similar
Benzyl phenyl ether946-80-533 % similar
Diphenylacetaldehyde947-91-133 % similar
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