Compound database

Compounds similar to this structure

NON#Cc1cccc(C=O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,4-Dibromobenzaldehyde74003-55-735 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar 4-Chloro-3-fluorobenzonitrile110888-15-835 % similar 3-Chloro-4-fluorobenzonitrile117482-84-535 % similar 3-Chloro-p-toluonitrile21423-81-435 % similar 4-Amino-3-chlorobenzonitrile21803-75-835 % similar 3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar 3-Chloro-4-methylbenzaldehyde3411-03-835 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar 3-Amino-4-chlorobenzonitrile53312-79-135 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar 3-Bromo-4-chlorobenzonitrile948549-53-935 % similar 3-Cyano-D-phenylalanine263396-43-635 % similar 3-Cyanophenylalanine57213-48-635 % similar Phthalaldehyde643-79-834 % similar 3,5-Dichlorobenzaldehyde10203-08-434 % similar 4-Chlorobenzaldehyde104-88-134 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar