Compounds similar to this structure
COC1=CC2=C(C=C1)C3=CC=CC=C3N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-836 % similar
Tris(3-methoxyphenyl)phosphine29949-84-636 % similar
M-Anisidine536-90-336 % similar
3-Iodoanisole766-85-836 % similar
2,3-Dimethylindole91-55-436 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-236 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
Amsacrine51264-14-336 % similar
Methyl phenothiazin-2-yl ether1771-18-236 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-136 % similar
4-Chloro-7-methoxyquinazoline55496-52-136 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-536 % similar
4-Chloro-7-methoxyquinoline68500-37-836 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-036 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-036 % similar
6-Methoxy-1-naphthoic acid36112-61-536 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-136 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
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