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.
Heptadecylbenzene14752-75-133 % similar
Dibenzyl diselenide1482-82-233 % similar
DL-Phenylalanine150-30-133 % similar
Dibenzyl disulfide150-60-733 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
5-Bromo-1H-indole-3-acetamide196081-79-533 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
Pentadecylbenzene2131-18-233 % similar
Octylbenzene2189-60-833 % similar
trans-Cinnamamide22031-64-733 % similar
3-Benzoylbenzeneacetic acid22071-22-333 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
Felbamate25451-15-433 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
Nonadecylbenzene29136-19-433 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
Dodecylbenzene29986-57-033 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
Phenylethane boronic acid34420-17-233 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-233 % similar
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