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-Ethylbenzonitrile34136-57-743 % similar
3-(Trifluoromethyl)benzonitrile368-77-443 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar
3-(Trifluoromethyl)benzaldehyde454-89-743 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-(Chloromethyl)benzonitrile64407-07-443 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
3-Formylphenylboronic acid87199-16-443 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-643 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-943 % similar
2-Cyanobenzaldehyde7468-67-942 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-042 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-942 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
3-Benzyloxybenzaldehyde1700-37-441 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar
2-Naphthalenecarbonitrile613-46-741 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
Page 3 of 10