Compounds similar to this structure
N#Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzonitrile1194-65-634 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Chlorobenzonitrile623-03-034 % similar
3,5-Dichlorobenzonitrile6575-00-434 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
3-Quinolinecarboxaldehyde13669-42-634 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
2-Chloro-4-cyanobenzene-1-sulfonyl chloride254749-11-634 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
2-Chloro-4-cyanobenzoic acid117738-77-933 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
Quinoxaline-6-carbaldehyde130345-50-533 % similar
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