Compounds similar to this structure
O=C=NCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-phenylpropionate103-25-331 % similar
Phenethyl acetate103-45-731 % similar
(3-Isocyanatopropyl)trimethoxysilane15396-00-631 % similar
9-Phenylnonanoic acid16269-06-031 % similar
8-Phenyloctanoic acid26547-51-331 % similar
1-Phenylhexan-3-one29898-25-731 % similar
N-Phenethyl-4-piperidinone39742-60-431 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
6-Phenylhexanoic acid5581-75-931 % similar
Tolazoline59-98-331 % similar
Dibazole621-72-731 % similar
α-Oxobenzenebutanoic acid710-11-231 % similar
Phenylethyl benzoate94-47-331 % similar
4-Benzylphenylacetonitrile101096-72-430 % similar
Isopropylbenzylamine102-97-630 % similar
Phenylacetone103-79-730 % similar
Phenylacetyl chloride103-80-030 % similar
Phenylacetic acid103-82-230 % similar
Benzyl formate104-57-430 % similar
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