Compound database

Compounds similar to this structure

ONOCOC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent

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

Show all 24
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar 2,5-Dimethoxybenzonitrile5312-97-033 % similar 2,3-Dimethoxybenzonitrile5653-62-333 % similar 4-Methoxy-1-naphthalenecarbonitrile5961-55-733 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-633 % similar 2-Anisidine hydrochloride134-29-233 % similar Tris(2-methoxyphenyl)phosphine4731-65-133 % similar Benzenepropanenitrile645-59-033 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-832 % similar 6-Methoxy-1H-indole-3-acetonitrile23084-35-732 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar Vanillyl ethyl ether13184-86-632 % similar 5-Benzyloxy-2-bromotoluene17671-75-932 % similar Dihydroconiferyl alcohol2305-13-732 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar Methyl 4-benzyloxybenzoate32122-11-532 % similar N-Carbobenzoxyaminoacetonitrile3589-41-132 % similar 3-Chloro-4-methoxybenzylamine hydrochloride41965-95-132 % similar 3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-232 % similar