Compound database

Compounds similar to this structure

ONO=C(c1ccccc1)c1cccnc1Edit in Covalent

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

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1,4-Diphenyl-1,4-butanedione495-71-635 % similar 4,4'-Dimethylbenzophenone611-97-235 % similar 4,4'-Diaminobenzophenone611-98-335 % similar 4,4′-Dihydroxybenzophenone611-99-435 % similar 3-Bromopyridine626-55-135 % similar 3-Chloropyridine626-60-835 % similar Benzoyl disulfide644-32-635 % similar Benzoic acid65-85-035 % similar 4,4′-Dichlorobenzophenone90-98-235 % similar Benzoic anhydride93-97-035 % similar Benzoyl peroxide94-36-035 % similar trans-1,2-Dibenzoylethylene959-28-435 % similar Acetophenone98-86-235 % similar Benzoyl chloride98-88-435 % similar Thiobenzoic acid98-91-935 % similar 3,3'-Diaminobenzophenone611-79-035 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-735 % similar Norpyridostigmine51581-32-935 % similar 3-Pyridylacetic acid hydrochloride6419-36-935 % similar L-4-Benzoylphenylalanine104504-45-235 % similar