Compound database

Compounds similar to this structure

ONCOC1=CC=C(C=C1)N2C=CC=C2Edit in Covalent

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

Show all 34
4-Chloroanisole623-12-143 % similar 4-Iodoanisole696-62-843 % similar 4-Methoxybenzenethiol696-63-943 % similar Tris(4-methoxyphenyl)phosphine855-38-943 % similar 4-Methoxystilbene1142-15-042 % similar N-(4-Methoxyphenyl)aniline1208-86-242 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-942 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-242 % similar 4-Methoxyazobenzene2396-60-342 % similar 1,3-Dimethoxybenzene151-10-041 % similar 1-Ethyl-4-methoxybenzene1515-95-340 % similar 1-Methoxy-4-(methylthio)benzene1879-16-940 % similar 4-Isopropylanisole4132-48-340 % similar 4-tert-Butylanisole5396-38-340 % similar 4-Methoxy-N-methylbenzenamine5961-59-140 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-440 % similar 4-Methoxyphenyl glycidyl ether2211-94-139 % similar 4-Benzyloxyanisole6630-18-839 % similar 2,6-Dimethoxynaphthalene5486-55-539 % similar 4-Methoxypyridine620-08-639 % similar