Compound database

Compounds similar to this structure

ONBrCOC1=C(C=C(C=C1)CC#N)BrEdit in Covalent

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

Show all 21
3-(4-Bromophenyl)propionitrile57775-08-333 % similar 2,6-Dibromoanisole38603-09-732 % similar Tris(2-methoxyphenyl)phosphine4731-65-132 % similar N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-632 % similar 4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-032 % similar 6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar 2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-132 % similar Dihydroconiferyl alcohol2305-13-732 % similar 2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-532 % similar 3-Chloro-4-methoxybenzylamine hydrochloride41965-95-132 % similar 4-Bromo-3-methoxybenzoic acid56256-14-532 % similar 3-Nitrophenylacetonitrile621-50-132 % similar 1-Bromo-2-methoxy-4-nitrobenzene77337-82-732 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-732 % similar 2,3-Difluoro-4-methoxybenzonitrile256417-12-632 % similar 4-Ethylguaiacol2785-89-932 % similar 3-Methoxy-4-methylbenzonitrile3556-60-332 % similar Vanillyl alcohol498-00-032 % similar 4-Nitrophenylacetonitrile555-21-532 % similar 4-(Trifluoromethylthio)phenylacetonitrile70124-90-232 % similar