Compounds similar to this structure
NCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoethyl benzoate939-54-835 % similar
2-Chloroethyl benzoate939-55-935 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-835 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-935 % similar
1-Benzoyl-2-thiobiuret41835-24-935 % similar
3-Bromobenzoylacetonitrile70591-86-535 % similar
Benzylamine100-46-935 % similar
Benzophenone imine1013-88-335 % similar
Thiobenzophenone1450-31-335 % similar
Tetraphenyl butadiene1450-63-135 % similar
2,3-Diphenylbuta-1,3-diene2548-47-235 % similar
1,1-Diphenylethylene530-48-335 % similar
4-(Triphenylethenyl)aniline919789-80-334 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-734 % similar
Sodium phenylacetate114-70-534 % similar
2-Bromobenzophenone13047-06-834 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-834 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
α-Bromopropiophenone2114-00-334 % similar
Desyl chloride447-31-434 % similar
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