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.
3-Bromobenzaldehyde3132-99-847 % similar
3-Methylbenzonitrile620-22-447 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-Iodobenzonitrile69113-59-347 % similar
3-Bromobenzonitrile6952-59-647 % similar
3-Iodobenzaldehyde696-41-347 % similar
3-Isocyanatobenzonitrile16413-26-646 % similar
Benzonitrile100-47-044 % similar
3-(Hydroxymethyl)benzonitrile874-97-544 % similar
2-Naphthalenecarboxaldehyde66-99-944 % similar
4-Formyl-3-methoxybenzonitrile21962-45-844 % similar
3-Cyanobenzoyl chloride1711-11-143 % similar
3-Cyanobenzoic acid1877-72-143 % similar
3-Cyanobenzene-1-sulfonyl chloride56542-67-743 % similar
3-Acetylbenzonitrile6136-68-143 % similar
3-Nitrobenzonitrile619-24-943 % similar
3-(Difluoromethoxy)benzonitrile97582-88-243 % similar
3-Cyanophenylboronic acid150255-96-243 % similar
3-Methoxybenzonitrile1527-89-543 % similar
3-Cyanobenzyl bromide28188-41-243 % similar
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