Compounds similar to this structure
O=C(O)c1cn(Cc2ccccc2)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-4100 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-460 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-656 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-051 % similar
1,4-Naphthalenedicarboxylic acid605-70-946 % similar
2-(2-Phenylethyl)benzoic acid4890-85-145 % similar
Tiplaxtinin393105-53-843 % similar
Indibulin204205-90-342 % similar
2-(Benzyloxy)benzoic acid14389-86-742 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-542 % similar
Amfonelic acid15180-02-642 % similar
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-642 % similar
Phthalic acid88-99-342 % similar
1-Naphthoic acid86-55-541 % similar
Monobenzyl phthalate2528-16-741 % similar
2-[(Phenylmethyl)thio]-3-pyridinecarboxylic acid112811-90-241 % similar
Bendazac20187-55-740 % similar
Pyrazolo(1,5-a)pyridine-3-carboxylic acid16205-46-239 % similar
1-Methylindazole-3-carboxylic acid50890-83-039 % similar
4-Ethyl-1-naphthoic acid91902-58-839 % similar
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