Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-2,4-pentanedione5910-25-838 % similar
N-Phenylethanethioamide637-53-638 % similar
Phenylurea64-10-838 % similar
1,1-Diphenylacetone781-35-138 % similar
Benzanilide93-98-138 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-137 % similar
N-(4-Acetylphenyl)acetamide2719-21-337 % similar
4-Acetamidobenzenesulfonyl chloride121-60-837 % similar
Acetylsulfanilamide121-61-937 % similar
2-Acetamidophenylboronic acid169760-16-137 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-737 % similar
N-Acetylanthranilic acid89-52-137 % similar
Thiocarbanilide102-08-937 % similar
N-Isopropylaniline768-52-537 % similar
Dibenzoylhydrazine787-84-837 % similar
Acetophenone98-86-237 % similar
3-Nitroacetanilide122-28-137 % similar
2-Acetylaminofluorene53-96-337 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-837 % similar
4-Acetamidobenzaldehyde122-85-036 % similar
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