Compounds similar to this structure
N#Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Cyanoacetophenone1443-80-741 % similar
4-Cyanobenzophenone1503-49-741 % similar
5-Formylthiophene-2-carbonitrile21512-16-341 % similar
4-(Methylsulfonyl)benzonitrile22821-76-741 % similar
p-Cyanobenzenesulphonamide3119-02-641 % similar
4-Cyanobenzoyl chloride6068-72-041 % similar
4-Cyanobenzoic acid619-65-841 % similar
4-Nitrobenzonitrile619-72-741 % similar
4-(Difluoromethoxy)benzonitrile90446-25-641 % similar
para-Dimethylaminobenzaldehyde100-10-740 % similar
4-Cyanobenzylamine10406-25-440 % similar
4-(Dimethylamino)benzonitrile1197-19-940 % similar
Cuminaldehyde122-03-240 % similar
4-Anisaldehyde123-11-540 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-Cyanobenzyl bromide17201-43-340 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
4-(Methylthio)benzonitrile21382-98-940 % similar
Page 4 of 10