Compounds similar to this structure
N=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylamine100-46-933 % similar
Benzyl mercaptan100-53-833 % similar
4-Benzylphenol101-53-133 % similar
Benzophenone imine1013-88-333 % similar
1-Phenylsemicarbazide103-03-733 % similar
Dibenzylamine103-49-133 % similar
Dibenzyl ether103-50-433 % similar
Decylbenzene104-72-333 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
Hexylbenzene1077-16-333 % similar
Heptylbenzene1078-71-333 % similar
n-Nonylbenzene1081-77-233 % similar
Dodecylbenzene123-01-333 % similar
Tridecylbenzene123-02-433 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-133 % similar
N-Benzylacrylamide13304-62-633 % similar
Iodoacetamide144-48-933 % similar
Hexadecylbenzene1459-09-233 % similar
Tetradecylbenzene1459-10-533 % similar
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